REMARK ID 507 DOMAINID 734 MODEL 1 T1022s1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 126.933
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 38 cluster_threshold: 9.337649
REMARK    SCORE     cart_bonded:         259.862
REMARK    SCORE     hbond_sr_bb:         -47.236
REMARK    SCORE fa_intra_sol_xover4:          43.347
REMARK    SCORE         p_aa_pp:         -41.227
REMARK    SCORE          fa_dun:         290.897
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          74.871
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -28.308
REMARK    SCORE     total_score:        -729.981
REMARK    SCORE         fa_elec:        -306.297
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.250
REMARK    SCORE     rama_prepro:          39.973
REMARK    SCORE atom_pair_constraint:        -560.638
REMARK    SCORE     lk_ball_wtd:         -40.128
REMARK    SCORE            time:           1.000
REMARK    SCORE           omega:          20.998
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -1141.933
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         654.231
REMARK    SCORE     hbond_lr_bb:         -56.901
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -729.981
REMARK    SCORE          fa_rep:         147.851
REMARK    SCORE     hbond_bb_sc:         -41.593
ATOM      1  N   MET A   1       1.233  -0.872  -2.266  1.00  3.890          N  
ATOM      2  CA  MET A   1       2.468  -0.840  -1.490  1.00  3.890          C  
ATOM      3  C   MET A   1       2.807   0.601  -1.115  1.00  3.890          C  
ATOM      4  O   MET A   1       1.903   1.424  -0.981  1.00  3.890          O  
ATOM      5  CB  MET A   1       3.606  -1.532  -2.258  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.422  -3.047  -2.437  1.00  5.450          C  
ATOM      7  SD  MET A   1       4.777  -3.833  -3.345  1.00  5.450          S  
ATOM      8  CE  MET A   1       6.127  -3.865  -2.140  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.798  -1.780  -2.185  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.603  -0.164  -1.914  1.00  4.670          H  
ATOM     11 3H   MET A   1       1.438  -0.679  -3.237  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.299  -1.384  -0.563  1.00  4.670          H  
ATOM     13 1HB  MET A   1       3.694  -1.085  -3.249  1.00  6.540          H  
ATOM     14 2HB  MET A   1       4.544  -1.388  -1.758  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.348  -3.524  -1.460  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.498  -3.247  -2.977  1.00  6.540          H  
ATOM     17 1HE  MET A   1       7.005  -4.334  -2.593  1.00  6.540          H  
ATOM     18 2HE  MET A   1       6.391  -2.853  -1.838  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.828  -4.438  -1.264  1.00  6.540          H  
ATOM     20  N   SER A   2       4.085   0.902  -0.903  1.00  3.890          N  
ATOM     21  CA  SER A   2       4.511   2.256  -0.566  1.00  3.890          C  
ATOM     22  C   SER A   2       4.236   3.244  -1.692  1.00  3.890          C  
ATOM     23  O   SER A   2       4.355   2.908  -2.871  1.00  3.890          O  
ATOM     24  CB  SER A   2       5.981   2.305  -0.243  1.00  5.450          C  
ATOM     25  OG  SER A   2       6.373   3.629  -0.018  1.00  5.450          O  
ATOM     26  H   SER A   2       4.803   0.203  -0.996  1.00  4.670          H  
ATOM     27  HA  SER A   2       3.953   2.578   0.314  1.00  4.670          H  
ATOM     28 1HB  SER A   2       6.197   1.704   0.635  1.00  6.540          H  
ATOM     29 2HB  SER A   2       6.558   1.890  -1.074  1.00  6.540          H  
ATOM     30  HG  SER A   2       7.343   3.588   0.056  1.00  6.540          H  
ATOM     31  N   LEU A   3       3.891   4.479  -1.326  1.00  3.890          N  
ATOM     32  CA  LEU A   3       3.666   5.545  -2.307  1.00  3.890          C  
ATOM     33  C   LEU A   3       4.943   6.333  -2.592  1.00  3.890          C  
ATOM     34  O   LEU A   3       4.934   7.307  -3.347  1.00  3.890          O  
ATOM     35  CB  LEU A   3       2.591   6.514  -1.796  1.00  5.450          C  
ATOM     36  CG  LEU A   3       1.168   5.929  -1.562  1.00  5.450          C  
ATOM     37  CD1 LEU A   3       0.295   7.009  -0.938  1.00  5.450          C  
ATOM     38  CD2 LEU A   3       0.555   5.455  -2.890  1.00  5.450          C  
ATOM     39  H   LEU A   3       3.799   4.680  -0.341  1.00  4.670          H  
ATOM     40  HA  LEU A   3       3.350   5.092  -3.242  1.00  4.670          H  
ATOM     41 1HB  LEU A   3       2.938   6.935  -0.854  1.00  6.540          H  
ATOM     42 2HB  LEU A   3       2.499   7.328  -2.515  1.00  6.540          H  
ATOM     43  HG  LEU A   3       1.227   5.086  -0.872  1.00  6.540          H  
ATOM     44 1HD1 LEU A   3      -0.703   6.611  -0.756  1.00  6.540          H  
ATOM     45 2HD1 LEU A   3       0.732   7.331   0.008  1.00  6.540          H  
ATOM     46 3HD1 LEU A   3       0.228   7.861  -1.614  1.00  6.540          H  
ATOM     47 1HD2 LEU A   3      -0.441   5.057  -2.703  1.00  6.540          H  
ATOM     48 2HD2 LEU A   3       0.487   6.294  -3.583  1.00  6.540          H  
ATOM     49 3HD2 LEU A   3       1.167   4.672  -3.330  1.00  6.540          H  
ATOM     50  N   LEU A   4       6.025   5.943  -1.935  1.00  3.890          N  
ATOM     51  CA  LEU A   4       7.316   6.598  -2.061  1.00  3.890          C  
ATOM     52  C   LEU A   4       8.265   5.748  -2.884  1.00  3.890          C  
ATOM     53  O   LEU A   4       8.007   4.574  -3.135  1.00  3.890          O  
ATOM     54  CB  LEU A   4       7.931   6.844  -0.678  1.00  5.450          C  
ATOM     55  CG  LEU A   4       7.074   7.629   0.338  1.00  5.450          C  
ATOM     56  CD1 LEU A   4       7.846   7.707   1.644  1.00  5.450          C  
ATOM     57  CD2 LEU A   4       6.734   9.017  -0.195  1.00  5.450          C  
ATOM     58  H   LEU A   4       5.958   5.120  -1.338  1.00  4.670          H  
ATOM     59  HA  LEU A   4       7.191   7.544  -2.585  1.00  4.670          H  
ATOM     60 1HB  LEU A   4       8.155   5.879  -0.235  1.00  6.540          H  
ATOM     61 2HB  LEU A   4       8.867   7.387  -0.809  1.00  6.540          H  
ATOM     62  HG  LEU A   4       6.148   7.087   0.527  1.00  6.540          H  
ATOM     63 1HD1 LEU A   4       7.250   8.238   2.387  1.00  6.540          H  
ATOM     64 2HD1 LEU A   4       8.058   6.699   2.005  1.00  6.540          H  
ATOM     65 3HD1 LEU A   4       8.784   8.241   1.484  1.00  6.540          H  
ATOM     66 1HD2 LEU A   4       6.132   9.548   0.542  1.00  6.540          H  
ATOM     67 2HD2 LEU A   4       7.652   9.575  -0.382  1.00  6.540          H  
ATOM     68 3HD2 LEU A   4       6.166   8.935  -1.121  1.00  6.540          H  
ATOM     69  N   GLU A   5       9.385   6.336  -3.296  1.00  3.890          N  
ATOM     70  CA  GLU A   5      10.443   5.621  -4.017  1.00  3.890          C  
ATOM     71  C   GLU A   5      11.106   4.539  -3.146  1.00  3.890          C  
ATOM     72  O   GLU A   5      11.788   3.645  -3.652  1.00  3.890          O  
ATOM     73  CB  GLU A   5      11.490   6.618  -4.500  1.00  5.450          C  
ATOM     74  CG  GLU A   5      10.955   7.659  -5.483  1.00  5.450          C  
ATOM     75  CD  GLU A   5      10.281   8.822  -4.792  1.00  5.450          C  
ATOM     76  OE1 GLU A   5      10.242   8.817  -3.576  1.00  5.450          O  
ATOM     77  OE2 GLU A   5       9.793   9.692  -5.462  1.00  5.450          O  
ATOM     78  H   GLU A   5       9.525   7.334  -3.107  1.00  4.670          H  
ATOM     79  HA  GLU A   5       9.995   5.132  -4.882  1.00  4.670          H  
ATOM     80 1HB  GLU A   5      11.917   7.139  -3.643  1.00  6.540          H  
ATOM     81 2HB  GLU A   5      12.296   6.078  -4.994  1.00  6.540          H  
ATOM     82 1HG  GLU A   5      11.783   8.036  -6.082  1.00  6.540          H  
ATOM     83 2HG  GLU A   5      10.244   7.178  -6.155  1.00  6.540          H  
ATOM     84  N   ARG A   6      10.932   4.692  -1.835  1.00  3.890          N  
ATOM     85  CA  ARG A   6      11.455   3.836  -0.772  1.00  3.890          C  
ATOM     86  C   ARG A   6      10.791   2.473  -0.724  1.00  3.890          C  
ATOM     87  O   ARG A   6       9.660   2.304  -1.188  1.00  3.890          O  
ATOM     88  CB  ARG A   6      11.281   4.529   0.563  1.00  5.450          C  
ATOM     89  CG  ARG A   6      12.153   5.744   0.745  1.00  5.450          C  
ATOM     90  CD  ARG A   6      11.911   6.420   2.028  1.00  5.450          C  
ATOM     91  NE  ARG A   6      12.789   7.573   2.186  1.00  5.450          N  
ATOM     92  CZ  ARG A   6      12.597   8.597   3.053  1.00  5.450          C  
ATOM     93  NH1 ARG A   6      11.540   8.617   3.847  1.00  5.450          N  
ATOM     94  NH2 ARG A   6      13.476   9.586   3.104  1.00  5.450          N  
ATOM     95  H   ARG A   6      10.351   5.471  -1.576  1.00  4.670          H  
ATOM     96  HA  ARG A   6      12.508   3.669  -0.937  1.00  4.670          H  
ATOM     97 1HB  ARG A   6      10.246   4.833   0.683  1.00  6.540          H  
ATOM     98 2HB  ARG A   6      11.514   3.828   1.368  1.00  6.540          H  
ATOM     99 1HG  ARG A   6      13.185   5.416   0.743  1.00  6.540          H  
ATOM    100 2HG  ARG A   6      11.990   6.452  -0.064  1.00  6.540          H  
ATOM    101 1HD  ARG A   6      10.879   6.750   2.070  1.00  6.540          H  
ATOM    102 2HD  ARG A   6      12.116   5.718   2.840  1.00  6.540          H  
ATOM    103  HE  ARG A   6      13.660   7.570   1.625  1.00  6.540          H  
ATOM    104 1HH1 ARG A   6      10.882   7.854   3.835  1.00  6.540          H  
ATOM    105 2HH1 ARG A   6      11.404   9.383   4.490  1.00  6.540          H  
ATOM    106 1HH2 ARG A   6      14.286   9.579   2.496  1.00  6.540          H  
ATOM    107 2HH2 ARG A   6      13.340  10.350   3.744  1.00  6.540          H  
ATOM    108  N   GLY A   7      11.509   1.496  -0.169  1.00  3.890          N  
ATOM    109  CA  GLY A   7      10.969   0.159  -0.005  1.00  3.890          C  
ATOM    110  C   GLY A   7       9.914   0.106   1.091  1.00  3.890          C  
ATOM    111  O   GLY A   7       9.951   0.858   2.073  1.00  3.890          O  
ATOM    112  H   GLY A   7      12.465   1.692   0.170  1.00  4.670          H  
ATOM    113 1HA  GLY A   7      10.536  -0.173  -0.949  1.00  4.670          H  
ATOM    114 2HA  GLY A   7      11.775  -0.527   0.231  1.00  4.670          H  
ATOM    115  N   LEU A   8       9.020  -0.862   0.983  1.00  3.890          N  
ATOM    116  CA  LEU A   8       7.952  -1.035   1.954  1.00  3.890          C  
ATOM    117  C   LEU A   8       8.361  -1.830   3.176  1.00  3.890          C  
ATOM    118  O   LEU A   8       7.904  -2.956   3.384  1.00  3.890          O  
ATOM    119  CB  LEU A   8       6.745  -1.722   1.296  1.00  5.450          C  
ATOM    120  CG  LEU A   8       5.419  -1.845   2.150  1.00  5.450          C  
ATOM    121  CD1 LEU A   8       4.864  -0.474   2.513  1.00  5.450          C  
ATOM    122  CD2 LEU A   8       4.426  -2.623   1.343  1.00  5.450          C  
ATOM    123  H   LEU A   8       9.058  -1.456   0.154  1.00  4.670          H  
ATOM    124  HA  LEU A   8       7.658  -0.043   2.287  1.00  4.670          H  
ATOM    125 1HB  LEU A   8       6.508  -1.182   0.384  1.00  6.540          H  
ATOM    126 2HB  LEU A   8       7.047  -2.731   1.010  1.00  6.540          H  
ATOM    127  HG  LEU A   8       5.615  -2.371   3.078  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8       3.950  -0.603   3.093  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8       5.582   0.077   3.115  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8       4.642   0.079   1.623  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8       3.500  -2.734   1.898  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8       4.243  -2.098   0.444  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8       4.836  -3.607   1.113  1.00  6.540          H  
ATOM    134  N   SER A   9       9.254  -1.250   3.965  1.00  3.890          N  
ATOM    135  CA  SER A   9       9.620  -1.860   5.237  1.00  3.890          C  
ATOM    136  C   SER A   9       8.354  -1.771   6.080  1.00  3.890          C  
ATOM    137  O   SER A   9       7.589  -0.813   5.931  1.00  3.890          O  
ATOM    138  CB  SER A   9      10.770  -1.143   5.939  1.00  5.450          C  
ATOM    139  OG  SER A   9      11.977  -1.212   5.221  1.00  5.450          O  
ATOM    140  H   SER A   9       9.621  -0.343   3.666  1.00  4.670          H  
ATOM    141  HA  SER A   9       9.878  -2.912   5.094  1.00  4.670          H  
ATOM    142 1HB  SER A   9      10.505  -0.101   6.101  1.00  6.540          H  
ATOM    143 2HB  SER A   9      10.917  -1.594   6.926  1.00  6.540          H  
ATOM    144  HG  SER A   9      12.673  -0.865   5.849  1.00  6.540          H  
ATOM    145  N   LYS A  10       8.108  -2.742   6.951  1.00  3.890          N  
ATOM    146  CA  LYS A  10       6.930  -2.668   7.807  1.00  3.890          C  
ATOM    147  C   LYS A  10       7.245  -2.756   9.293  1.00  3.890          C  
ATOM    148  O   LYS A  10       6.535  -2.164  10.109  1.00  3.890          O  
ATOM    149  CB  LYS A  10       5.920  -3.755   7.443  1.00  5.450          C  
ATOM    150  CG  LYS A  10       5.301  -3.608   6.050  1.00  5.450          C  
ATOM    151  CD  LYS A  10       4.266  -4.697   5.796  1.00  5.450          C  
ATOM    152  CE  LYS A  10       3.649  -4.576   4.415  1.00  5.450          C  
ATOM    153  NZ  LYS A  10       2.638  -5.651   4.166  1.00  5.450          N  
ATOM    154  H   LYS A  10       8.770  -3.516   7.047  1.00  4.670          H  
ATOM    155  HA  LYS A  10       6.452  -1.704   7.645  1.00  4.670          H  
ATOM    156 1HB  LYS A  10       6.414  -4.726   7.490  1.00  6.540          H  
ATOM    157 2HB  LYS A  10       5.116  -3.760   8.179  1.00  6.540          H  
ATOM    158 1HG  LYS A  10       4.838  -2.625   5.954  1.00  6.540          H  
ATOM    159 2HG  LYS A  10       6.093  -3.686   5.302  1.00  6.540          H  
ATOM    160 1HD  LYS A  10       4.741  -5.674   5.884  1.00  6.540          H  
ATOM    161 2HD  LYS A  10       3.474  -4.628   6.542  1.00  6.540          H  
ATOM    162 1HE  LYS A  10       3.167  -3.604   4.322  1.00  6.540          H  
ATOM    163 2HE  LYS A  10       4.437  -4.653   3.667  1.00  6.540          H  
ATOM    164 1HZ  LYS A  10       2.248  -5.544   3.239  1.00  6.540          H  
ATOM    165 2HZ  LYS A  10       3.080  -6.557   4.240  1.00  6.540          H  
ATOM    166 3HZ  LYS A  10       1.896  -5.583   4.850  1.00  6.540          H  
ATOM    167  N   LEU A  11       8.266  -3.524   9.668  1.00  3.890          N  
ATOM    168  CA  LEU A  11       8.481  -3.744  11.089  1.00  3.890          C  
ATOM    169  C   LEU A  11       9.920  -3.678  11.571  1.00  3.890          C  
ATOM    170  O   LEU A  11      10.803  -4.446  11.156  1.00  3.890          O  
ATOM    171  CB  LEU A  11       7.909  -5.104  11.493  1.00  5.450          C  
ATOM    172  CG  LEU A  11       8.107  -5.505  12.972  1.00  5.450          C  
ATOM    173  CD1 LEU A  11       7.335  -4.584  13.907  1.00  5.450          C  
ATOM    174  CD2 LEU A  11       7.684  -6.886  13.150  1.00  5.450          C  
ATOM    175  H   LEU A  11       8.876  -3.960   8.969  1.00  4.670          H  
ATOM    176  HA  LEU A  11       7.934  -2.968  11.617  1.00  4.670          H  
ATOM    177 1HB  LEU A  11       6.839  -5.101  11.290  1.00  6.540          H  
ATOM    178 2HB  LEU A  11       8.374  -5.876  10.873  1.00  6.540          H  
ATOM    179  HG  LEU A  11       9.148  -5.421  13.225  1.00  6.540          H  
ATOM    180 1HD1 LEU A  11       7.515  -4.898  14.935  1.00  6.540          H  
ATOM    181 2HD1 LEU A  11       7.666  -3.560  13.799  1.00  6.540          H  
ATOM    182 3HD1 LEU A  11       6.272  -4.646  13.685  1.00  6.540          H  
ATOM    183 1HD2 LEU A  11       7.856  -7.154  14.186  1.00  6.540          H  
ATOM    184 2HD2 LEU A  11       6.630  -6.990  12.910  1.00  6.540          H  
ATOM    185 3HD2 LEU A  11       8.258  -7.537  12.507  1.00  6.540          H  
ATOM    186  N   THR A  12      10.120  -2.795  12.536  1.00  3.890          N  
ATOM    187  CA  THR A  12      11.394  -2.594  13.187  1.00  3.890          C  
ATOM    188  C   THR A  12      11.347  -3.285  14.541  1.00  3.890          C  
ATOM    189  O   THR A  12      10.280  -3.707  15.015  1.00  3.890          O  
ATOM    190  CB  THR A  12      11.717  -1.096  13.334  1.00  5.450          C  
ATOM    191  OG1 THR A  12      10.746  -0.479  14.189  1.00  5.450          O  
ATOM    192  CG2 THR A  12      11.677  -0.430  11.970  1.00  5.450          C  
ATOM    193  H   THR A  12       9.339  -2.219  12.827  1.00  4.670          H  
ATOM    194  HA  THR A  12      12.178  -3.061  12.589  1.00  4.670          H  
ATOM    195  HB  THR A  12      12.710  -0.976  13.768  1.00  6.540          H  
ATOM    196  HG1 THR A  12      11.051   0.401  14.440  1.00  6.540          H  
ATOM    197 1HG2 THR A  12      11.909   0.630  12.073  1.00  6.540          H  
ATOM    198 2HG2 THR A  12      12.409  -0.896  11.311  1.00  6.540          H  
ATOM    199 3HG2 THR A  12      10.687  -0.539  11.532  1.00  6.540          H  
ATOM    200  N   LEU A  13      12.471  -3.363  15.227  1.00  3.890          N  
ATOM    201  CA  LEU A  13      12.413  -4.043  16.501  1.00  3.890          C  
ATOM    202  C   LEU A  13      11.929  -3.097  17.589  1.00  3.890          C  
ATOM    203  O   LEU A  13      12.685  -2.358  18.224  1.00  3.890          O  
ATOM    204  CB  LEU A  13      13.806  -4.633  16.816  1.00  5.450          C  
ATOM    205  CG  LEU A  13      13.999  -5.617  18.040  1.00  5.450          C  
ATOM    206  CD1 LEU A  13      14.192  -4.847  19.312  1.00  5.450          C  
ATOM    207  CD2 LEU A  13      12.815  -6.540  18.197  1.00  5.450          C  
ATOM    208  H   LEU A  13      13.337  -2.995  14.860  1.00  4.670          H  
ATOM    209  HA  LEU A  13      11.700  -4.859  16.411  1.00  4.670          H  
ATOM    210 1HB  LEU A  13      14.146  -5.169  15.933  1.00  6.540          H  
ATOM    211 2HB  LEU A  13      14.486  -3.797  16.979  1.00  6.540          H  
ATOM    212  HG  LEU A  13      14.888  -6.208  17.864  1.00  6.540          H  
ATOM    213 1HD1 LEU A  13      14.341  -5.535  20.128  1.00  6.540          H  
ATOM    214 2HD1 LEU A  13      15.059  -4.195  19.219  1.00  6.540          H  
ATOM    215 3HD1 LEU A  13      13.349  -4.257  19.531  1.00  6.540          H  
ATOM    216 1HD2 LEU A  13      13.007  -7.209  19.036  1.00  6.540          H  
ATOM    217 2HD2 LEU A  13      11.916  -5.965  18.401  1.00  6.540          H  
ATOM    218 3HD2 LEU A  13      12.682  -7.127  17.300  1.00  6.540          H  
ATOM    219  N   ASN A  14      10.628  -3.151  17.826  1.00  3.890          N  
ATOM    220  CA  ASN A  14       9.988  -2.293  18.817  1.00  3.890          C  
ATOM    221  C   ASN A  14      10.086  -2.931  20.198  1.00  3.890          C  
ATOM    222  O   ASN A  14       9.099  -3.438  20.736  1.00  3.890          O  
ATOM    223  CB  ASN A  14       8.543  -2.010  18.449  1.00  5.450          C  
ATOM    224  CG  ASN A  14       7.936  -0.921  19.309  1.00  5.450          C  
ATOM    225  OD1 ASN A  14       8.665  -0.146  19.944  1.00  5.450          O  
ATOM    226  ND2 ASN A  14       6.627  -0.847  19.336  1.00  5.450          N  
ATOM    227  H   ASN A  14      10.078  -3.764  17.224  1.00  4.670          H  
ATOM    228  HA  ASN A  14      10.526  -1.345  18.857  1.00  4.670          H  
ATOM    229 1HB  ASN A  14       8.492  -1.707  17.401  1.00  6.540          H  
ATOM    230 2HB  ASN A  14       7.951  -2.917  18.557  1.00  6.540          H  
ATOM    231 1HD2 ASN A  14       6.176  -0.145  19.890  1.00  6.540          H  
ATOM    232 2HD2 ASN A  14       6.080  -1.495  18.808  1.00  6.540          H  
ATOM    233  N   ALA A  15      11.298  -2.950  20.723  1.00  3.890          N  
ATOM    234  CA  ALA A  15      11.607  -3.589  21.999  1.00  3.890          C  
ATOM    235  C   ALA A  15      12.953  -3.088  22.524  1.00  3.890          C  
ATOM    236  O   ALA A  15      13.712  -2.449  21.791  1.00  3.890          O  
ATOM    237  CB  ALA A  15      11.595  -5.106  21.852  1.00  5.450          C  
ATOM    238  H   ALA A  15      12.022  -2.484  20.162  1.00  4.670          H  
ATOM    239  HA  ALA A  15      10.840  -3.305  22.716  1.00  4.670          H  
ATOM    240 1HB  ALA A  15      11.795  -5.560  22.820  1.00  6.540          H  
ATOM    241 2HB  ALA A  15      10.620  -5.419  21.490  1.00  6.540          H  
ATOM    242 3HB  ALA A  15      12.325  -5.428  21.169  1.00  6.540          H  
ATOM    243  N   TRP A  16      13.238  -3.322  23.806  1.00  3.890          N  
ATOM    244  CA  TRP A  16      14.543  -2.924  24.348  1.00  3.890          C  
ATOM    245  C   TRP A  16      14.900  -3.731  25.593  1.00  3.890          C  
ATOM    246  O   TRP A  16      14.106  -4.551  26.042  1.00  3.890          O  
ATOM    247  CB  TRP A  16      14.484  -1.403  24.645  1.00  5.450          C  
ATOM    248  CG  TRP A  16      15.780  -0.711  25.014  1.00  5.450          C  
ATOM    249  CD1 TRP A  16      16.716  -0.243  24.148  1.00  5.450          C  
ATOM    250  CD2 TRP A  16      16.239  -0.330  26.340  1.00  5.450          C  
ATOM    251  NE1 TRP A  16      17.731   0.366  24.835  1.00  5.450          N  
ATOM    252  CE2 TRP A  16      17.448   0.326  26.177  1.00  5.450          C  
ATOM    253  CE3 TRP A  16      15.723  -0.495  27.613  1.00  5.450          C  
ATOM    254  CZ2 TRP A  16      18.158   0.829  27.257  1.00  5.450          C  
ATOM    255  CZ3 TRP A  16      16.419   0.001  28.698  1.00  5.450          C  
ATOM    256  CH2 TRP A  16      17.610   0.647  28.526  1.00  5.450          C  
ATOM    257  H   TRP A  16      12.557  -3.829  24.383  1.00  4.670          H  
ATOM    258  HA  TRP A  16      15.306  -3.108  23.591  1.00  4.670          H  
ATOM    259 1HB  TRP A  16      14.087  -0.882  23.776  1.00  6.540          H  
ATOM    260 2HB  TRP A  16      13.783  -1.233  25.459  1.00  6.540          H  
ATOM    261  HD1 TRP A  16      16.666  -0.342  23.063  1.00  6.540          H  
ATOM    262  HE1 TRP A  16      18.551   0.789  24.424  1.00  6.540          H  
ATOM    263  HE3 TRP A  16      14.801  -1.007  27.740  1.00  6.540          H  
ATOM    264  HZ2 TRP A  16      19.109   1.348  27.135  1.00  6.540          H  
ATOM    265  HZ3 TRP A  16      16.000  -0.141  29.696  1.00  6.540          H  
ATOM    266  HH2 TRP A  16      18.140   1.025  29.404  1.00  6.540          H  
ATOM    267  N   LYS A  17      16.078  -3.496  26.165  1.00  3.890          N  
ATOM    268  CA  LYS A  17      16.477  -4.158  27.402  1.00  3.890          C  
ATOM    269  C   LYS A  17      17.529  -3.336  28.138  1.00  3.890          C  
ATOM    270  O   LYS A  17      18.426  -2.756  27.522  1.00  3.890          O  
ATOM    271  CB  LYS A  17      17.012  -5.569  27.154  1.00  5.450          C  
ATOM    272  CG  LYS A  17      18.349  -5.650  26.415  1.00  5.450          C  
ATOM    273  CD  LYS A  17      18.752  -7.100  26.205  1.00  5.450          C  
ATOM    274  CE  LYS A  17      20.167  -7.237  25.636  1.00  5.450          C  
ATOM    275  NZ  LYS A  17      20.543  -8.669  25.468  1.00  5.450          N  
ATOM    276  H   LYS A  17      16.708  -2.821  25.744  1.00  4.670          H  
ATOM    277  HA  LYS A  17      15.610  -4.228  28.051  1.00  4.670          H  
ATOM    278 1HB  LYS A  17      17.132  -6.071  28.118  1.00  6.540          H  
ATOM    279 2HB  LYS A  17      16.277  -6.139  26.587  1.00  6.540          H  
ATOM    280 1HG  LYS A  17      18.272  -5.138  25.456  1.00  6.540          H  
ATOM    281 2HG  LYS A  17      19.124  -5.165  27.010  1.00  6.540          H  
ATOM    282 1HD  LYS A  17      18.706  -7.621  27.162  1.00  6.540          H  
ATOM    283 2HD  LYS A  17      18.050  -7.577  25.521  1.00  6.540          H  
ATOM    284 1HE  LYS A  17      20.235  -6.736  24.668  1.00  6.540          H  
ATOM    285 2HE  LYS A  17      20.868  -6.770  26.326  1.00  6.540          H  
ATOM    286 1HZ  LYS A  17      21.473  -8.780  25.115  1.00  6.540          H  
ATOM    287 2HZ  LYS A  17      20.485  -9.151  26.353  1.00  6.540          H  
ATOM    288 3HZ  LYS A  17      19.915  -9.131  24.814  1.00  6.540          H  
ATOM    289  N   ASP A  18      17.447  -3.335  29.459  1.00  3.890          N  
ATOM    290  CA  ASP A  18      18.383  -2.600  30.302  1.00  3.890          C  
ATOM    291  C   ASP A  18      19.665  -3.397  30.566  1.00  3.890          C  
ATOM    292  O   ASP A  18      19.810  -4.550  30.158  1.00  3.890          O  
ATOM    293  CB  ASP A  18      17.674  -2.212  31.617  1.00  5.450          C  
ATOM    294  CG  ASP A  18      18.223  -0.931  32.312  1.00  5.450          C  
ATOM    295  OD1 ASP A  18      19.374  -0.598  32.088  1.00  5.450          O  
ATOM    296  OD2 ASP A  18      17.504  -0.331  33.067  1.00  5.450          O  
ATOM    297  H   ASP A  18      16.680  -3.862  29.892  1.00  4.670          H  
ATOM    298  HA  ASP A  18      18.664  -1.687  29.778  1.00  4.670          H  
ATOM    299 1HB  ASP A  18      16.611  -2.069  31.417  1.00  6.540          H  
ATOM    300 2HB  ASP A  18      17.750  -3.041  32.321  1.00  6.540          H  
ATOM    301  N   ARG A  19      20.584  -2.794  31.318  1.00  3.890          N  
ATOM    302  CA  ARG A  19      21.876  -3.391  31.680  1.00  3.890          C  
ATOM    303  C   ARG A  19      21.713  -4.700  32.459  1.00  3.890          C  
ATOM    304  O   ARG A  19      22.608  -5.544  32.472  1.00  3.890          O  
ATOM    305  CB  ARG A  19      22.670  -2.421  32.556  1.00  5.450          C  
ATOM    306  CG  ARG A  19      22.071  -2.251  33.945  1.00  5.450          C  
ATOM    307  CD  ARG A  19      22.649  -1.171  34.759  1.00  5.450          C  
ATOM    308  NE  ARG A  19      22.019  -1.174  36.090  1.00  5.450          N  
ATOM    309  CZ  ARG A  19      20.826  -0.603  36.404  1.00  5.450          C  
ATOM    310  NH1 ARG A  19      20.128   0.047  35.494  1.00  5.450          N  
ATOM    311  NH2 ARG A  19      20.355  -0.711  37.635  1.00  5.450          N  
ATOM    312  H   ARG A  19      20.379  -1.840  31.608  1.00  4.670          H  
ATOM    313  HA  ARG A  19      22.432  -3.589  30.764  1.00  4.670          H  
ATOM    314 1HB  ARG A  19      23.693  -2.774  32.669  1.00  6.540          H  
ATOM    315 2HB  ARG A  19      22.702  -1.440  32.084  1.00  6.540          H  
ATOM    316 1HG  ARG A  19      20.999  -2.086  33.863  1.00  6.540          H  
ATOM    317 2HG  ARG A  19      22.260  -3.161  34.507  1.00  6.540          H  
ATOM    318 1HD  ARG A  19      23.718  -1.339  34.886  1.00  6.540          H  
ATOM    319 2HD  ARG A  19      22.483  -0.205  34.288  1.00  6.540          H  
ATOM    320  HE  ARG A  19      22.501  -1.672  36.831  1.00  6.540          H  
ATOM    321 1HH1 ARG A  19      20.475   0.132  34.544  1.00  6.540          H  
ATOM    322 2HH1 ARG A  19      19.234   0.457  35.729  1.00  6.540          H  
ATOM    323 1HH2 ARG A  19      20.877  -1.227  38.337  1.00  6.540          H  
ATOM    324 2HH2 ARG A  19      19.464  -0.307  37.873  1.00  6.540          H  
ATOM    325  N   GLU A  20      20.567  -4.850  33.122  1.00  3.890          N  
ATOM    326  CA  GLU A  20      20.247  -6.019  33.935  1.00  3.890          C  
ATOM    327  C   GLU A  20      19.538  -7.115  33.130  1.00  3.890          C  
ATOM    328  O   GLU A  20      19.164  -8.151  33.679  1.00  3.890          O  
ATOM    329  CB  GLU A  20      19.391  -5.608  35.146  1.00  5.450          C  
ATOM    330  CG  GLU A  20      20.122  -4.690  36.158  1.00  5.450          C  
ATOM    331  CD  GLU A  20      19.297  -4.297  37.372  1.00  5.450          C  
ATOM    332  OE1 GLU A  20      18.125  -4.594  37.391  1.00  5.450          O  
ATOM    333  OE2 GLU A  20      19.844  -3.712  38.278  1.00  5.450          O  
ATOM    334  H   GLU A  20      19.895  -4.100  33.053  1.00  4.670          H  
ATOM    335  HA  GLU A  20      21.181  -6.436  34.308  1.00  4.670          H  
ATOM    336 1HB  GLU A  20      18.502  -5.078  34.796  1.00  6.540          H  
ATOM    337 2HB  GLU A  20      19.053  -6.497  35.677  1.00  6.540          H  
ATOM    338 1HG  GLU A  20      21.040  -5.175  36.486  1.00  6.540          H  
ATOM    339 2HG  GLU A  20      20.388  -3.787  35.646  1.00  6.540          H  
ATOM    340  N   GLY A  21      19.296  -6.864  31.838  1.00  3.890          N  
ATOM    341  CA  GLY A  21      18.604  -7.799  30.955  1.00  3.890          C  
ATOM    342  C   GLY A  21      17.086  -7.680  31.052  1.00  3.890          C  
ATOM    343  O   GLY A  21      16.351  -8.401  30.378  1.00  3.890          O  
ATOM    344  H   GLY A  21      19.632  -5.995  31.414  1.00  4.670          H  
ATOM    345 1HA  GLY A  21      18.917  -7.607  29.928  1.00  4.670          H  
ATOM    346 2HA  GLY A  21      18.909  -8.815  31.197  1.00  4.670          H  
ATOM    347  N   LYS A  22      16.625  -6.770  31.892  1.00  3.890          N  
ATOM    348  CA  LYS A  22      15.208  -6.539  32.111  1.00  3.890          C  
ATOM    349  C   LYS A  22      14.609  -5.843  30.909  1.00  3.890          C  
ATOM    350  O   LYS A  22      15.218  -4.934  30.334  1.00  3.890          O  
ATOM    351  CB  LYS A  22      15.016  -5.754  33.397  1.00  5.450          C  
ATOM    352  CG  LYS A  22      15.392  -6.569  34.625  1.00  5.450          C  
ATOM    353  CD  LYS A  22      15.295  -5.765  35.895  1.00  5.450          C  
ATOM    354  CE  LYS A  22      15.626  -6.623  37.119  1.00  5.450          C  
ATOM    355  NZ  LYS A  22      15.788  -5.793  38.340  1.00  5.450          N  
ATOM    356  H   LYS A  22      17.309  -6.234  32.404  1.00  4.670          H  
ATOM    357  HA  LYS A  22      14.713  -7.506  32.215  1.00  4.670          H  
ATOM    358 1HB  LYS A  22      15.631  -4.853  33.378  1.00  6.540          H  
ATOM    359 2HB  LYS A  22      13.972  -5.448  33.489  1.00  6.540          H  
ATOM    360 1HG  LYS A  22      14.738  -7.438  34.698  1.00  6.540          H  
ATOM    361 2HG  LYS A  22      16.418  -6.925  34.516  1.00  6.540          H  
ATOM    362 1HD  LYS A  22      16.005  -4.936  35.852  1.00  6.540          H  
ATOM    363 2HD  LYS A  22      14.290  -5.359  36.001  1.00  6.540          H  
ATOM    364 1HE  LYS A  22      14.817  -7.334  37.280  1.00  6.540          H  
ATOM    365 2HE  LYS A  22      16.552  -7.171  36.939  1.00  6.540          H  
ATOM    366 1HZ  LYS A  22      16.011  -6.374  39.128  1.00  6.540          H  
ATOM    367 2HZ  LYS A  22      16.578  -5.156  38.150  1.00  6.540          H  
ATOM    368 3HZ  LYS A  22      14.953  -5.268  38.530  1.00  6.540          H  
ATOM    369  N   ILE A  23      13.402  -6.256  30.535  1.00  3.890          N  
ATOM    370  CA  ILE A  23      12.754  -5.707  29.358  1.00  3.890          C  
ATOM    371  C   ILE A  23      11.540  -4.821  29.676  1.00  3.890          C  
ATOM    372  O   ILE A  23      10.573  -5.322  30.245  1.00  3.890          O  
ATOM    373  CB  ILE A  23      12.283  -6.899  28.488  1.00  5.450          C  
ATOM    374  CG1 ILE A  23      13.509  -7.772  28.079  1.00  5.450          C  
ATOM    375  CG2 ILE A  23      11.544  -6.411  27.294  1.00  5.450          C  
ATOM    376  CD1 ILE A  23      13.155  -9.105  27.393  1.00  5.450          C  
ATOM    377  H   ILE A  23      12.948  -6.989  31.065  1.00  4.670          H  
ATOM    378  HA  ILE A  23      13.496  -5.164  28.793  1.00  4.670          H  
ATOM    379  HB  ILE A  23      11.626  -7.531  29.074  1.00  6.540          H  
ATOM    380 1HG1 ILE A  23      14.142  -7.191  27.411  1.00  6.540          H  
ATOM    381 2HG1 ILE A  23      14.084  -8.015  28.972  1.00  6.540          H  
ATOM    382 1HG2 ILE A  23      11.210  -7.228  26.689  1.00  6.540          H  
ATOM    383 2HG2 ILE A  23      10.686  -5.840  27.593  1.00  6.540          H  
ATOM    384 3HG2 ILE A  23      12.198  -5.792  26.706  1.00  6.540          H  
ATOM    385 1HD1 ILE A  23      14.074  -9.631  27.166  1.00  6.540          H  
ATOM    386 2HD1 ILE A  23      12.545  -9.716  28.059  1.00  6.540          H  
ATOM    387 3HD1 ILE A  23      12.613  -8.933  26.469  1.00  6.540          H  
ATOM    388  N   PRO A  24      11.575  -3.493  29.392  1.00  3.890          N  
ATOM    389  CA  PRO A  24      10.479  -2.550  29.589  1.00  3.890          C  
ATOM    390  C   PRO A  24       9.516  -2.528  28.396  1.00  3.890          C  
ATOM    391  O   PRO A  24       8.463  -1.898  28.445  1.00  3.890          O  
ATOM    392  CB  PRO A  24      11.211  -1.223  29.737  1.00  5.830          C  
ATOM    393  CG  PRO A  24      12.404  -1.362  28.845  1.00  5.830          C  
ATOM    394  CD  PRO A  24      12.818  -2.847  28.927  1.00  5.830          C  
ATOM    395  HA  PRO A  24       9.942  -2.809  30.510  1.00  4.670          H  
ATOM    396 1HB  PRO A  24      10.543  -0.396  29.448  1.00  7.000          H  
ATOM    397 2HB  PRO A  24      11.480  -1.060  30.795  1.00  7.000          H  
ATOM    398 1HG  PRO A  24      12.163  -1.027  27.815  1.00  7.000          H  
ATOM    399 2HG  PRO A  24      13.178  -0.689  29.222  1.00  7.000          H  
ATOM    400 1HD  PRO A  24      13.085  -3.193  27.918  1.00  7.000          H  
ATOM    401 2HD  PRO A  24      13.633  -2.989  29.653  1.00  7.000          H  
ATOM    402  N   ALA A  25       9.916  -3.184  27.309  1.00  3.830          N  
ATOM    403  CA  ALA A  25       9.149  -3.198  26.072  1.00  3.440          C  
ATOM    404  C   ALA A  25       9.492  -4.444  25.279  1.00  2.660          C  
ATOM    405  O   ALA A  25      10.666  -4.772  25.090  1.00  2.700          O  
ATOM    406  CB  ALA A  25       9.461  -1.965  25.243  1.00  4.970          C  
ATOM    407  H   ALA A  25      10.787  -3.691  27.337  1.00  4.600          H  
ATOM    408  HA  ALA A  25       8.090  -3.221  26.321  1.00  4.130          H  
ATOM    409 1HB  ALA A  25       8.875  -1.988  24.321  1.00  5.970          H  
ATOM    410 2HB  ALA A  25       9.205  -1.072  25.816  1.00  5.970          H  
ATOM    411 3HB  ALA A  25      10.520  -1.949  24.998  1.00  5.970          H  
ATOM    412  N   GLY A  26       8.472  -5.075  24.690  1.00  2.420          N  
ATOM    413  CA  GLY A  26       8.702  -6.303  23.935  1.00  2.070          C  
ATOM    414  C   GLY A  26       8.910  -7.479  24.893  1.00  2.010          C  
ATOM    415  O   GLY A  26       9.657  -8.418  24.609  1.00  2.060          O  
ATOM    416  H   GLY A  26       7.530  -4.727  24.805  1.00  2.900          H  
ATOM    417 1HA  GLY A  26       7.846  -6.500  23.287  1.00  2.480          H  
ATOM    418 2HA  GLY A  26       9.565  -6.195  23.301  1.00  2.480          H  
ATOM    419  N   SER A  27       8.310  -7.393  26.080  1.00  2.290          N  
ATOM    420  CA  SER A  27       8.468  -8.451  27.068  1.00  2.310          C  
ATOM    421  C   SER A  27       7.465  -9.559  26.834  1.00  1.900          C  
ATOM    422  O   SER A  27       6.272  -9.405  27.106  1.00  1.940          O  
ATOM    423  CB  SER A  27       8.274  -7.899  28.460  1.00  3.230          C  
ATOM    424  OG  SER A  27       8.339  -8.922  29.415  1.00  3.230          O  
ATOM    425  H   SER A  27       7.711  -6.612  26.289  1.00  2.750          H  
ATOM    426  HA  SER A  27       9.471  -8.870  26.983  1.00  2.770          H  
ATOM    427 1HB  SER A  27       9.035  -7.156  28.674  1.00  3.870          H  
ATOM    428 2HB  SER A  27       7.309  -7.402  28.522  1.00  3.870          H  
ATOM    429  HG  SER A  27       8.209  -8.496  30.265  1.00  3.870          H  
ATOM    430  N   MET A  28       7.957 -10.678  26.326  1.00  1.630          N  
ATOM    431  CA  MET A  28       7.141 -11.826  25.966  1.00  1.280          C  
ATOM    432  C   MET A  28       7.654 -13.033  26.732  1.00  0.930          C  
ATOM    433  O   MET A  28       8.866 -13.143  26.976  1.00  0.930          O  
ATOM    434  CB  MET A  28       7.210 -12.152  24.457  1.00  1.930          C  
ATOM    435  CG  MET A  28       6.326 -11.364  23.427  1.00  1.930          C  
ATOM    436  SD  MET A  28       6.708  -9.626  23.214  1.00  1.930          S  
ATOM    437  CE  MET A  28       5.349  -8.790  24.005  1.00  1.930          C  
ATOM    438  H   MET A  28       8.954 -10.721  26.174  1.00  1.960          H  
ATOM    439  HA  MET A  28       6.107 -11.646  26.260  1.00  1.540          H  
ATOM    440 1HB  MET A  28       8.243 -12.051  24.124  1.00  2.320          H  
ATOM    441 2HB  MET A  28       6.934 -13.193  24.325  1.00  2.320          H  
ATOM    442 1HG  MET A  28       6.424 -11.839  22.459  1.00  2.320          H  
ATOM    443 2HG  MET A  28       5.281 -11.442  23.731  1.00  2.320          H  
ATOM    444 1HE  MET A  28       5.491  -7.716  23.938  1.00  2.320          H  
ATOM    445 2HE  MET A  28       4.423  -9.061  23.523  1.00  2.320          H  
ATOM    446 3HE  MET A  28       5.286  -9.075  25.024  1.00  2.320          H  
ATOM    447  N   SER A  29       6.758 -13.949  27.051  1.00  0.850          N  
ATOM    448  CA  SER A  29       7.142 -15.180  27.718  1.00  0.880          C  
ATOM    449  C   SER A  29       6.174 -16.291  27.382  1.00  1.020          C  
ATOM    450  O   SER A  29       5.059 -16.048  26.906  1.00  1.230          O  
ATOM    451  CB  SER A  29       7.164 -14.979  29.220  1.00  1.220          C  
ATOM    452  OG  SER A  29       5.875 -14.744  29.717  1.00  1.220          O  
ATOM    453  H   SER A  29       5.779 -13.797  26.845  1.00  1.020          H  
ATOM    454  HA  SER A  29       8.134 -15.478  27.379  1.00  1.060          H  
ATOM    455 1HB  SER A  29       7.590 -15.863  29.697  1.00  1.460          H  
ATOM    456 2HB  SER A  29       7.806 -14.135  29.462  1.00  1.460          H  
ATOM    457  HG  SER A  29       5.979 -14.619  30.663  1.00  1.460          H  
ATOM    458  N   ALA A  30       6.606 -17.514  27.631  1.00  1.030          N  
ATOM    459  CA  ALA A  30       5.762 -18.686  27.430  1.00  1.330          C  
ATOM    460  C   ALA A  30       6.254 -19.814  28.317  1.00  1.390          C  
ATOM    461  O   ALA A  30       7.418 -19.797  28.748  1.00  1.220          O  
ATOM    462  CB  ALA A  30       5.755 -19.072  25.966  1.00  1.740          C  
ATOM    463  H   ALA A  30       7.565 -17.611  27.986  1.00  1.240          H  
ATOM    464  HA  ALA A  30       4.744 -18.445  27.737  1.00  1.600          H  
ATOM    465 1HB  ALA A  30       5.113 -19.935  25.809  1.00  2.090          H  
ATOM    466 2HB  ALA A  30       5.372 -18.239  25.418  1.00  2.090          H  
ATOM    467 3HB  ALA A  30       6.751 -19.288  25.634  1.00  2.090          H  
ATOM    468  N   MET A  31       5.387 -20.780  28.624  1.00  1.820          N  
ATOM    469  CA  MET A  31       5.880 -21.876  29.446  1.00  2.060          C  
ATOM    470  C   MET A  31       5.154 -23.146  29.182  1.00  2.030          C  
ATOM    471  O   MET A  31       4.036 -23.112  28.693  1.00  2.150          O  
ATOM    472  CB  MET A  31       5.761 -21.619  30.942  1.00  2.790          C  
ATOM    473  CG  MET A  31       4.391 -21.586  31.548  1.00  2.790          C  
ATOM    474  SD  MET A  31       4.497 -21.509  33.373  1.00  2.790          S  
ATOM    475  CE  MET A  31       5.092 -23.204  33.812  1.00  2.790          C  
ATOM    476  H   MET A  31       4.445 -20.788  28.214  1.00  2.180          H  
ATOM    477  HA  MET A  31       6.915 -22.042  29.178  1.00  2.470          H  
ATOM    478 1HB  MET A  31       6.338 -22.339  31.471  1.00  3.350          H  
ATOM    479 2HB  MET A  31       6.177 -20.644  31.136  1.00  3.350          H  
ATOM    480 1HG  MET A  31       3.855 -20.709  31.188  1.00  3.350          H  
ATOM    481 2HG  MET A  31       3.824 -22.473  31.277  1.00  3.350          H  
ATOM    482 1HE  MET A  31       5.175 -23.294  34.892  1.00  3.350          H  
ATOM    483 2HE  MET A  31       4.383 -23.952  33.450  1.00  3.350          H  
ATOM    484 3HE  MET A  31       6.063 -23.404  33.374  1.00  3.350          H  
ATOM    485  N   TYR A  32       5.742 -24.267  29.574  1.00  2.010          N  
ATOM    486  CA  TYR A  32       5.045 -25.524  29.343  1.00  2.090          C  
ATOM    487  C   TYR A  32       5.347 -26.648  30.303  1.00  1.920          C  
ATOM    488  O   TYR A  32       6.437 -26.727  30.868  1.00  1.970          O  
ATOM    489  CB  TYR A  32       5.428 -25.997  27.958  1.00  2.890          C  
ATOM    490  CG  TYR A  32       6.857 -26.375  27.814  1.00  2.890          C  
ATOM    491  CD1 TYR A  32       7.214 -27.708  27.761  1.00  2.890          C  
ATOM    492  CD2 TYR A  32       7.838 -25.389  27.782  1.00  2.890          C  
ATOM    493  CE1 TYR A  32       8.540 -28.044  27.635  1.00  2.890          C  
ATOM    494  CE2 TYR A  32       9.149 -25.731  27.674  1.00  2.890          C  
ATOM    495  CZ  TYR A  32       9.506 -27.050  27.586  1.00  2.890          C  
ATOM    496  OH  TYR A  32      10.831 -27.386  27.450  1.00  2.890          O  
ATOM    497  H   TYR A  32       6.678 -24.206  29.989  1.00  2.410          H  
ATOM    498  HA  TYR A  32       3.975 -25.330  29.393  1.00  2.510          H  
ATOM    499 1HB  TYR A  32       4.838 -26.875  27.718  1.00  3.470          H  
ATOM    500 2HB  TYR A  32       5.223 -25.224  27.238  1.00  3.470          H  
ATOM    501  HD1 TYR A  32       6.451 -28.483  27.798  1.00  3.470          H  
ATOM    502  HD2 TYR A  32       7.583 -24.339  27.828  1.00  3.470          H  
ATOM    503  HE1 TYR A  32       8.843 -29.079  27.568  1.00  3.470          H  
ATOM    504  HE2 TYR A  32       9.908 -24.952  27.637  1.00  3.470          H  
ATOM    505  HH  TYR A  32      10.923 -28.361  27.341  1.00  3.470          H  
ATOM    506  N   ASN A  33       4.397 -27.586  30.380  1.00  1.930          N  
ATOM    507  CA  ASN A  33       4.551 -28.824  31.122  1.00  1.880          C  
ATOM    508  C   ASN A  33       4.795 -29.986  30.148  1.00  1.930          C  
ATOM    509  O   ASN A  33       3.820 -30.523  29.610  1.00  2.120          O  
ATOM    510  CB  ASN A  33       3.343 -29.141  31.975  1.00  2.650          C  
ATOM    511  CG  ASN A  33       3.544 -30.441  32.787  1.00  2.650          C  
ATOM    512  OD1 ASN A  33       4.504 -31.223  32.561  1.00  2.650          O  
ATOM    513  ND2 ASN A  33       2.635 -30.689  33.704  1.00  2.650          N  
ATOM    514  H   ASN A  33       3.527 -27.420  29.895  1.00  2.320          H  
ATOM    515  HA  ASN A  33       5.375 -28.682  31.803  1.00  2.260          H  
ATOM    516 1HB  ASN A  33       3.162 -28.317  32.670  1.00  3.180          H  
ATOM    517 2HB  ASN A  33       2.461 -29.249  31.344  1.00  3.180          H  
ATOM    518 1HD2 ASN A  33       2.691 -31.529  34.253  1.00  3.180          H  
ATOM    519 2HD2 ASN A  33       1.879 -30.049  33.845  1.00  3.180          H  
ATOM    520  N   PRO A  34       6.043 -30.449  29.972  1.00  1.860          N  
ATOM    521  CA  PRO A  34       6.462 -31.412  28.966  1.00  1.960          C  
ATOM    522  C   PRO A  34       5.762 -32.763  29.071  1.00  2.050          C  
ATOM    523  O   PRO A  34       5.653 -33.478  28.069  1.00  2.210          O  
ATOM    524  CB  PRO A  34       7.960 -31.559  29.265  1.00  2.940          C  
ATOM    525  CG  PRO A  34       8.112 -31.121  30.708  1.00  2.940          C  
ATOM    526  CD  PRO A  34       7.119 -30.058  30.907  1.00  2.940          C  
ATOM    527  HA  PRO A  34       6.312 -30.975  27.973  1.00  2.350          H  
ATOM    528 1HB  PRO A  34       8.273 -32.606  29.125  1.00  3.530          H  
ATOM    529 2HB  PRO A  34       8.557 -30.976  28.567  1.00  3.530          H  
ATOM    530 1HG  PRO A  34       7.966 -31.985  31.377  1.00  3.530          H  
ATOM    531 2HG  PRO A  34       9.114 -30.757  30.906  1.00  3.530          H  
ATOM    532 1HD  PRO A  34       6.819 -30.145  31.958  1.00  3.530          H  
ATOM    533 2HD  PRO A  34       7.536 -29.069  30.652  1.00  3.530          H  
ATOM    534  N   GLU A  35       5.224 -33.091  30.255  1.00  2.160          N  
ATOM    535  CA  GLU A  35       4.567 -34.380  30.455  1.00  2.570          C  
ATOM    536  C   GLU A  35       3.403 -34.616  29.511  1.00  2.450          C  
ATOM    537  O   GLU A  35       3.051 -35.766  29.232  1.00  2.360          O  
ATOM    538  CB  GLU A  35       4.035 -34.526  31.885  1.00  3.430          C  
ATOM    539  CG  GLU A  35       5.075 -34.718  32.966  1.00  3.430          C  
ATOM    540  CD  GLU A  35       4.447 -34.804  34.362  1.00  3.430          C  
ATOM    541  OE1 GLU A  35       3.295 -34.456  34.491  1.00  3.430          O  
ATOM    542  OE2 GLU A  35       5.118 -35.214  35.299  1.00  3.430          O  
ATOM    543  H   GLU A  35       5.254 -32.447  31.052  1.00  2.590          H  
ATOM    544  HA  GLU A  35       5.304 -35.162  30.280  1.00  3.080          H  
ATOM    545 1HB  GLU A  35       3.450 -33.642  32.139  1.00  4.120          H  
ATOM    546 2HB  GLU A  35       3.359 -35.378  31.928  1.00  4.120          H  
ATOM    547 1HG  GLU A  35       5.611 -35.638  32.760  1.00  4.120          H  
ATOM    548 2HG  GLU A  35       5.787 -33.893  32.932  1.00  4.120          H  
ATOM    549  N   THR A  36       2.762 -33.539  29.070  1.00  2.630          N  
ATOM    550  CA  THR A  36       1.582 -33.649  28.242  1.00  2.670          C  
ATOM    551  C   THR A  36       1.663 -32.936  26.884  1.00  2.620          C  
ATOM    552  O   THR A  36       0.625 -32.497  26.360  1.00  2.670          O  
ATOM    553  CB  THR A  36       0.362 -33.153  29.022  1.00  3.720          C  
ATOM    554  OG1 THR A  36       0.591 -31.814  29.434  1.00  3.720          O  
ATOM    555  CG2 THR A  36       0.128 -34.002  30.250  1.00  3.720          C  
ATOM    556  H   THR A  36       3.107 -32.601  29.311  1.00  3.160          H  
ATOM    557  HA  THR A  36       1.423 -34.706  28.032  1.00  3.200          H  
ATOM    558  HB  THR A  36      -0.511 -33.204  28.396  1.00  4.470          H  
ATOM    559  HG1 THR A  36       0.574 -31.260  28.660  1.00  4.470          H  
ATOM    560 1HG2 THR A  36      -0.743 -33.628  30.785  1.00  4.470          H  
ATOM    561 2HG2 THR A  36      -0.043 -35.034  29.949  1.00  4.470          H  
ATOM    562 3HG2 THR A  36       0.995 -33.954  30.901  1.00  4.470          H  
ATOM    563  N   ILE A  37       2.855 -32.812  26.277  1.00  2.680          N  
ATOM    564  CA  ILE A  37       2.870 -32.130  24.974  1.00  2.770          C  
ATOM    565  C   ILE A  37       3.291 -33.079  23.862  1.00  2.500          C  
ATOM    566  O   ILE A  37       3.828 -34.160  24.109  1.00  2.620          O  
ATOM    567  CB  ILE A  37       3.828 -30.894  24.954  1.00  3.840          C  
ATOM    568  CG1 ILE A  37       5.337 -31.274  25.162  1.00  3.840          C  
ATOM    569  CG2 ILE A  37       3.422 -29.915  26.055  1.00  3.840          C  
ATOM    570  CD1 ILE A  37       6.153 -31.593  23.856  1.00  3.840          C  
ATOM    571  H   ILE A  37       3.714 -33.181  26.705  1.00  3.220          H  
ATOM    572  HA  ILE A  37       1.868 -31.774  24.741  1.00  3.320          H  
ATOM    573  HB  ILE A  37       3.746 -30.391  23.993  1.00  4.610          H  
ATOM    574 1HG1 ILE A  37       5.824 -30.441  25.655  1.00  4.610          H  
ATOM    575 2HG1 ILE A  37       5.399 -32.145  25.812  1.00  4.610          H  
ATOM    576 1HG2 ILE A  37       4.070 -29.043  26.030  1.00  4.610          H  
ATOM    577 2HG2 ILE A  37       2.388 -29.611  25.894  1.00  4.610          H  
ATOM    578 3HG2 ILE A  37       3.512 -30.398  27.029  1.00  4.610          H  
ATOM    579 1HD1 ILE A  37       7.182 -31.814  24.134  1.00  4.610          H  
ATOM    580 2HD1 ILE A  37       5.764 -32.440  23.328  1.00  4.610          H  
ATOM    581 3HD1 ILE A  37       6.139 -30.738  23.186  1.00  4.610          H  
ATOM    582  N   GLN A  38       3.036 -32.650  22.630  1.00  2.390          N  
ATOM    583  CA  GLN A  38       3.415 -33.350  21.409  1.00  2.360          C  
ATOM    584  C   GLN A  38       3.874 -32.317  20.401  1.00  2.560          C  
ATOM    585  O   GLN A  38       3.103 -31.419  20.046  1.00  2.650          O  
ATOM    586  CB  GLN A  38       2.236 -34.155  20.849  1.00  3.320          C  
ATOM    587  CG  GLN A  38       2.493 -34.873  19.499  1.00  3.320          C  
ATOM    588  CD  GLN A  38       3.516 -35.995  19.583  1.00  3.320          C  
ATOM    589  OE1 GLN A  38       3.395 -36.893  20.418  1.00  3.320          O  
ATOM    590  NE2 GLN A  38       4.520 -35.963  18.709  1.00  3.320          N  
ATOM    591  H   GLN A  38       2.557 -31.765  22.540  1.00  2.870          H  
ATOM    592  HA  GLN A  38       4.248 -34.022  21.622  1.00  2.830          H  
ATOM    593 1HB  GLN A  38       1.943 -34.914  21.577  1.00  3.980          H  
ATOM    594 2HB  GLN A  38       1.383 -33.494  20.710  1.00  3.980          H  
ATOM    595 1HG  GLN A  38       1.552 -35.306  19.162  1.00  3.980          H  
ATOM    596 2HG  GLN A  38       2.844 -34.148  18.762  1.00  3.980          H  
ATOM    597 1HE2 GLN A  38       5.216 -36.688  18.718  1.00  3.980          H  
ATOM    598 2HE2 GLN A  38       4.580 -35.227  18.028  1.00  3.980          H  
ATOM    599  N   LEU A  39       5.113 -32.427  19.943  1.00  2.810          N  
ATOM    600  CA  LEU A  39       5.648 -31.442  19.022  1.00  3.120          C  
ATOM    601  C   LEU A  39       6.834 -31.965  18.229  1.00  3.250          C  
ATOM    602  O   LEU A  39       7.631 -32.745  18.749  1.00  3.800          O  
ATOM    603  CB  LEU A  39       6.048 -30.184  19.792  1.00  4.240          C  
ATOM    604  CG  LEU A  39       6.509 -28.957  18.976  1.00  4.240          C  
ATOM    605  CD1 LEU A  39       5.316 -28.348  18.145  1.00  4.240          C  
ATOM    606  CD2 LEU A  39       7.077 -27.976  19.933  1.00  4.240          C  
ATOM    607  H   LEU A  39       5.699 -33.194  20.257  1.00  3.370          H  
ATOM    608  HA  LEU A  39       4.860 -31.191  18.317  1.00  3.740          H  
ATOM    609 1HB  LEU A  39       5.219 -29.883  20.372  1.00  5.090          H  
ATOM    610 2HB  LEU A  39       6.858 -30.445  20.475  1.00  5.090          H  
ATOM    611  HG  LEU A  39       7.284 -29.240  18.287  1.00  5.090          H  
ATOM    612 1HD1 LEU A  39       5.651 -27.490  17.588  1.00  5.090          H  
ATOM    613 2HD1 LEU A  39       4.933 -29.082  17.448  1.00  5.090          H  
ATOM    614 3HD1 LEU A  39       4.516 -28.039  18.793  1.00  5.090          H  
ATOM    615 1HD2 LEU A  39       7.420 -27.165  19.418  1.00  5.090          H  
ATOM    616 2HD2 LEU A  39       6.340 -27.659  20.626  1.00  5.090          H  
ATOM    617 3HD2 LEU A  39       7.901 -28.436  20.462  1.00  5.090          H  
ATOM    618  N   ASP A  40       6.910 -31.555  16.967  1.00  2.940          N  
ATOM    619  CA  ASP A  40       8.022 -31.838  16.065  1.00  3.320          C  
ATOM    620  C   ASP A  40       9.307 -31.192  16.573  1.00  3.600          C  
ATOM    621  O   ASP A  40       9.268 -30.198  17.299  1.00  3.600          O  
ATOM    622  CB  ASP A  40       7.727 -31.289  14.672  1.00  4.500          C  
ATOM    623  CG  ASP A  40       6.625 -32.038  13.930  1.00  4.500          C  
ATOM    624  OD1 ASP A  40       6.233 -33.104  14.348  1.00  4.500          O  
ATOM    625  OD2 ASP A  40       6.178 -31.518  12.944  1.00  4.500          O  
ATOM    626  H   ASP A  40       6.166 -30.966  16.619  1.00  3.530          H  
ATOM    627  HA  ASP A  40       8.171 -32.916  16.014  1.00  3.980          H  
ATOM    628 1HB  ASP A  40       7.445 -30.236  14.756  1.00  5.400          H  
ATOM    629 2HB  ASP A  40       8.638 -31.326  14.072  1.00  5.400          H  
ATOM    630  N   TYR A  41      10.452 -31.751  16.203  1.00  3.890          N  
ATOM    631  CA  TYR A  41      11.729 -31.159  16.574  1.00  3.890          C  
ATOM    632  C   TYR A  41      12.889 -31.570  15.663  1.00  3.890          C  
ATOM    633  O   TYR A  41      12.755 -32.459  14.818  1.00  3.890          O  
ATOM    634  CB  TYR A  41      12.020 -31.356  18.068  1.00  5.450          C  
ATOM    635  CG  TYR A  41      11.971 -32.747  18.622  1.00  5.450          C  
ATOM    636  CD1 TYR A  41      13.070 -33.561  18.604  1.00  5.450          C  
ATOM    637  CD2 TYR A  41      10.812 -33.172  19.224  1.00  5.450          C  
ATOM    638  CE1 TYR A  41      13.014 -34.808  19.174  1.00  5.450          C  
ATOM    639  CE2 TYR A  41      10.743 -34.411  19.795  1.00  5.450          C  
ATOM    640  CZ  TYR A  41      11.841 -35.234  19.772  1.00  5.450          C  
ATOM    641  OH  TYR A  41      11.782 -36.481  20.350  1.00  5.450          O  
ATOM    642  H   TYR A  41      10.440 -32.588  15.635  1.00  4.670          H  
ATOM    643  HA  TYR A  41      11.627 -30.088  16.453  1.00  4.670          H  
ATOM    644 1HB  TYR A  41      13.006 -30.979  18.273  1.00  6.540          H  
ATOM    645 2HB  TYR A  41      11.331 -30.745  18.650  1.00  6.540          H  
ATOM    646  HD1 TYR A  41      13.981 -33.221  18.152  1.00  6.540          H  
ATOM    647  HD2 TYR A  41       9.951 -32.512  19.255  1.00  6.540          H  
ATOM    648  HE1 TYR A  41      13.893 -35.451  19.160  1.00  6.540          H  
ATOM    649  HE2 TYR A  41       9.821 -34.737  20.273  1.00  6.540          H  
ATOM    650  HH  TYR A  41      10.907 -36.621  20.721  1.00  6.540          H  
ATOM    651  N   GLN A  42      14.016 -30.869  15.820  1.00  3.890          N  
ATOM    652  CA  GLN A  42      15.241 -31.074  15.045  1.00  3.890          C  
ATOM    653  C   GLN A  42      15.974 -32.299  15.546  1.00  3.470          C  
ATOM    654  O   GLN A  42      15.589 -32.894  16.544  1.00  2.990          O  
ATOM    655  CB  GLN A  42      16.228 -29.885  15.203  1.00  5.450          C  
ATOM    656  CG  GLN A  42      15.773 -28.507  14.698  1.00  5.450          C  
ATOM    657  CD  GLN A  42      16.873 -27.393  14.948  1.00  5.450          C  
ATOM    658  OE1 GLN A  42      17.705 -27.490  15.890  1.00  5.450          O  
ATOM    659  NE2 GLN A  42      16.846 -26.354  14.105  1.00  5.450          N  
ATOM    660  H   GLN A  42      14.030 -30.156  16.539  1.00  4.670          H  
ATOM    661  HA  GLN A  42      14.984 -31.222  13.997  1.00  4.670          H  
ATOM    662 1HB  GLN A  42      16.532 -29.794  16.240  1.00  6.540          H  
ATOM    663 2HB  GLN A  42      17.130 -30.108  14.646  1.00  6.540          H  
ATOM    664 1HG  GLN A  42      15.584 -28.567  13.628  1.00  6.540          H  
ATOM    665 2HG  GLN A  42      14.864 -28.213  15.220  1.00  6.540          H  
ATOM    666 1HE2 GLN A  42      17.518 -25.572  14.191  1.00  6.540          H  
ATOM    667 2HE2 GLN A  42      16.167 -26.314  13.373  1.00  6.540          H  
ATOM    668  N   THR A  43      17.076 -32.639  14.877  1.00  3.580          N  
ATOM    669  CA  THR A  43      17.932 -33.753  15.273  1.00  3.000          C  
ATOM    670  C   THR A  43      18.285 -33.635  16.751  1.00  2.200          C  
ATOM    671  O   THR A  43      18.341 -34.630  17.479  1.00  2.340          O  
ATOM    672  CB  THR A  43      19.231 -33.755  14.435  1.00  4.430          C  
ATOM    673  OG1 THR A  43      18.899 -33.893  13.044  1.00  4.430          O  
ATOM    674  CG2 THR A  43      20.142 -34.905  14.859  1.00  4.430          C  
ATOM    675  H   THR A  43      17.328 -32.133  14.041  1.00  4.300          H  
ATOM    676  HA  THR A  43      17.395 -34.688  15.115  1.00  3.600          H  
ATOM    677  HB  THR A  43      19.756 -32.812  14.581  1.00  5.320          H  
ATOM    678  HG1 THR A  43      19.688 -33.759  12.508  1.00  5.320          H  
ATOM    679 1HG2 THR A  43      21.047 -34.888  14.255  1.00  5.320          H  
ATOM    680 2HG2 THR A  43      20.413 -34.808  15.908  1.00  5.320          H  
ATOM    681 3HG2 THR A  43      19.623 -35.850  14.709  1.00  5.320          H  
ATOM    682  N   ARG A  44      18.568 -32.410  17.175  1.00  1.990          N  
ATOM    683  CA  ARG A  44      18.927 -32.111  18.538  1.00  1.670          C  
ATOM    684  C   ARG A  44      17.814 -31.282  19.184  1.00  1.240          C  
ATOM    685  O   ARG A  44      17.701 -30.138  18.735  1.00  1.990          O  
ATOM    686  CB  ARG A  44      20.224 -31.339  18.557  1.00  2.470          C  
ATOM    687  CG  ARG A  44      21.410 -32.012  17.847  1.00  2.470          C  
ATOM    688  CD  ARG A  44      21.866 -33.268  18.491  1.00  2.470          C  
ATOM    689  NE  ARG A  44      22.984 -33.871  17.763  1.00  2.470          N  
ATOM    690  CZ  ARG A  44      24.300 -33.593  17.948  1.00  2.470          C  
ATOM    691  NH1 ARG A  44      24.688 -32.704  18.841  1.00  2.470          N  
ATOM    692  NH2 ARG A  44      25.204 -34.225  17.218  1.00  2.470          N  
ATOM    693  H   ARG A  44      18.520 -31.653  16.512  1.00  2.390          H  
ATOM    694  HA  ARG A  44      19.033 -33.038  19.099  1.00  2.000          H  
ATOM    695 1HB  ARG A  44      20.055 -30.409  18.053  1.00  2.960          H  
ATOM    696 2HB  ARG A  44      20.494 -31.100  19.561  1.00  2.960          H  
ATOM    697 1HG  ARG A  44      21.131 -32.246  16.823  1.00  2.960          H  
ATOM    698 2HG  ARG A  44      22.246 -31.311  17.837  1.00  2.960          H  
ATOM    699 1HD  ARG A  44      22.172 -33.080  19.504  1.00  2.960          H  
ATOM    700 2HD  ARG A  44      21.052 -33.992  18.494  1.00  2.960          H  
ATOM    701  HE  ARG A  44      22.751 -34.569  17.066  1.00  2.960          H  
ATOM    702 1HH1 ARG A  44      24.006 -32.207  19.394  1.00  2.960          H  
ATOM    703 2HH1 ARG A  44      25.671 -32.510  18.973  1.00  2.960          H  
ATOM    704 1HH2 ARG A  44      24.913 -34.907  16.531  1.00  2.960          H  
ATOM    705 2HH2 ARG A  44      26.187 -34.028  17.344  1.00  2.960          H  
ATOM    706  N   PHE A  45      17.802 -31.480  20.500  1.00  1.040          N  
ATOM    707  CA  PHE A  45      16.568 -31.297  21.242  1.00  1.760          C  
ATOM    708  C   PHE A  45      16.900 -31.234  22.727  1.00  2.240          C  
ATOM    709  O   PHE A  45      17.570 -32.138  23.271  1.00  2.250          O  
ATOM    710  CB  PHE A  45      15.563 -32.383  20.915  1.00  2.180          C  
ATOM    711  CG  PHE A  45      14.261 -32.163  21.560  1.00  2.180          C  
ATOM    712  CD1 PHE A  45      13.480 -31.080  21.205  1.00  2.180          C  
ATOM    713  CD2 PHE A  45      13.788 -33.045  22.487  1.00  2.180          C  
ATOM    714  CE1 PHE A  45      12.260 -30.883  21.778  1.00  2.180          C  
ATOM    715  CE2 PHE A  45      12.568 -32.859  23.070  1.00  2.180          C  
ATOM    716  CZ  PHE A  45      11.799 -31.775  22.716  1.00  2.180          C  
ATOM    717  H   PHE A  45      18.532 -30.956  20.984  1.00  1.250          H  
ATOM    718  HA  PHE A  45      16.136 -30.337  20.958  1.00  2.110          H  
ATOM    719 1HB  PHE A  45      15.412 -32.425  19.841  1.00  2.610          H  
ATOM    720 2HB  PHE A  45      15.947 -33.351  21.229  1.00  2.610          H  
ATOM    721  HD1 PHE A  45      13.842 -30.376  20.458  1.00  2.610          H  
ATOM    722  HD2 PHE A  45      14.396 -33.901  22.749  1.00  2.610          H  
ATOM    723  HE1 PHE A  45      11.653 -30.026  21.486  1.00  2.610          H  
ATOM    724  HE2 PHE A  45      12.198 -33.569  23.813  1.00  2.610          H  
ATOM    725  HZ  PHE A  45      10.824 -31.627  23.180  1.00  2.610          H  
ATOM    726  N   ASP A  46      16.466 -30.175  23.413  1.00  3.240          N  
ATOM    727  CA  ASP A  46      16.907 -30.094  24.787  1.00  3.890          C  
ATOM    728  C   ASP A  46      16.011 -30.848  25.768  1.00  3.890          C  
ATOM    729  O   ASP A  46      15.135 -30.277  26.439  1.00  3.890          O  
ATOM    730  CB  ASP A  46      17.121 -28.658  25.249  1.00  5.190          C  
ATOM    731  CG  ASP A  46      17.883 -28.599  26.604  1.00  5.190          C  
ATOM    732  OD1 ASP A  46      17.793 -29.546  27.386  1.00  5.190          O  
ATOM    733  OD2 ASP A  46      18.618 -27.654  26.810  1.00  5.190          O  
ATOM    734  H   ASP A  46      15.899 -29.453  22.985  1.00  3.890          H  
ATOM    735  HA  ASP A  46      17.889 -30.539  24.811  1.00  4.670          H  
ATOM    736 1HB  ASP A  46      17.644 -28.123  24.521  1.00  6.220          H  
ATOM    737 2HB  ASP A  46      16.155 -28.166  25.372  1.00  6.220          H  
ATOM    738  N   THR A  47      16.336 -32.128  25.917  1.00  3.890          N  
ATOM    739  CA  THR A  47      15.627 -33.082  26.763  1.00  3.890          C  
ATOM    740  C   THR A  47      15.792 -32.814  28.270  1.00  3.890          C  
ATOM    741  O   THR A  47      15.396 -33.637  29.088  1.00  3.890          O  
ATOM    742  CB  THR A  47      16.040 -34.543  26.464  1.00  5.450          C  
ATOM    743  OG1 THR A  47      17.441 -34.734  26.720  1.00  5.450          O  
ATOM    744  CG2 THR A  47      15.752 -34.856  25.025  1.00  5.450          C  
ATOM    745  H   THR A  47      17.039 -32.460  25.256  1.00  4.670          H  
ATOM    746  HA  THR A  47      14.561 -32.992  26.536  1.00  4.670          H  
ATOM    747  HB  THR A  47      15.472 -35.215  27.092  1.00  6.540          H  
ATOM    748  HG1 THR A  47      17.658 -35.681  26.626  1.00  6.540          H  
ATOM    749 1HG2 THR A  47      16.032 -35.887  24.821  1.00  6.540          H  
ATOM    750 2HG2 THR A  47      14.687 -34.725  24.853  1.00  6.540          H  
ATOM    751 3HG2 THR A  47      16.315 -34.193  24.374  1.00  6.540          H  
ATOM    752  N   GLU A  48      16.313 -31.641  28.666  1.00  3.890          N  
ATOM    753  CA  GLU A  48      16.341 -31.262  30.077  1.00  3.890          C  
ATOM    754  C   GLU A  48      14.938 -31.343  30.661  1.00  3.890          C  
ATOM    755  O   GLU A  48      14.757 -31.706  31.822  1.00  3.890          O  
ATOM    756  CB  GLU A  48      16.878 -29.837  30.282  1.00  5.450          C  
ATOM    757  CG  GLU A  48      16.855 -29.383  31.748  1.00  5.450          C  
ATOM    758  CD  GLU A  48      17.481 -28.040  32.025  1.00  5.450          C  
ATOM    759  OE1 GLU A  48      16.765 -27.122  32.406  1.00  5.450          O  
ATOM    760  OE2 GLU A  48      18.676 -27.931  31.884  1.00  5.450          O  
ATOM    761  H   GLU A  48      16.657 -30.955  27.977  1.00  4.670          H  
ATOM    762  HA  GLU A  48      16.980 -31.961  30.614  1.00  4.670          H  
ATOM    763 1HB  GLU A  48      17.904 -29.778  29.918  1.00  6.540          H  
ATOM    764 2HB  GLU A  48      16.282 -29.139  29.694  1.00  6.540          H  
ATOM    765 1HG  GLU A  48      15.827 -29.328  32.051  1.00  6.540          H  
ATOM    766 2HG  GLU A  48      17.341 -30.140  32.360  1.00  6.540          H  
ATOM    767  N   ASP A  49      13.934 -31.012  29.843  1.00  3.890          N  
ATOM    768  CA  ASP A  49      12.547 -31.005  30.286  1.00  3.890          C  
ATOM    769  C   ASP A  49      11.891 -32.402  30.290  1.00  3.890          C  
ATOM    770  O   ASP A  49      10.711 -32.540  30.615  1.00  3.890          O  
ATOM    771  CB  ASP A  49      11.763 -30.101  29.339  1.00  5.450          C  
ATOM    772  CG  ASP A  49      11.702 -30.684  27.890  1.00  5.450          C  
ATOM    773  OD1 ASP A  49      12.104 -31.832  27.685  1.00  5.450          O  
ATOM    774  OD2 ASP A  49      11.281 -29.958  27.012  1.00  5.450          O  
ATOM    775  H   ASP A  49      14.146 -30.726  28.874  1.00  4.670          H  
ATOM    776  HA  ASP A  49      12.514 -30.606  31.293  1.00  4.670          H  
ATOM    777 1HB  ASP A  49      10.768 -29.938  29.709  1.00  6.540          H  
ATOM    778 2HB  ASP A  49      12.251 -29.124  29.302  1.00  6.540          H  
ATOM    779  N   THR A  50      12.650 -33.436  29.963  1.00  3.890          N  
ATOM    780  CA  THR A  50      12.143 -34.788  29.885  1.00  3.890          C  
ATOM    781  C   THR A  50      12.498 -35.623  31.099  1.00  3.890          C  
ATOM    782  O   THR A  50      13.639 -35.653  31.565  1.00  3.890          O  
ATOM    783  CB  THR A  50      12.638 -35.431  28.577  1.00  5.450          C  
ATOM    784  OG1 THR A  50      12.070 -34.694  27.466  1.00  5.450          O  
ATOM    785  CG2 THR A  50      12.288 -36.914  28.470  1.00  5.450          C  
ATOM    786  H   THR A  50      13.629 -33.286  29.723  1.00  4.670          H  
ATOM    787  HA  THR A  50      11.058 -34.736  29.828  1.00  4.670          H  
ATOM    788  HB  THR A  50      13.705 -35.340  28.538  1.00  6.540          H  
ATOM    789  HG1 THR A  50      12.257 -33.709  27.571  1.00  6.540          H  
ATOM    790 1HG2 THR A  50      12.671 -37.304  27.529  1.00  6.540          H  
ATOM    791 2HG2 THR A  50      12.739 -37.469  29.294  1.00  6.540          H  
ATOM    792 3HG2 THR A  50      11.207 -37.040  28.500  1.00  6.540          H  
ATOM    793  N   ILE A  51      11.495 -36.306  31.620  1.00  3.890          N  
ATOM    794  CA  ILE A  51      11.680 -37.162  32.769  1.00  3.890          C  
ATOM    795  C   ILE A  51      12.397 -38.411  32.317  1.00  3.890          C  
ATOM    796  O   ILE A  51      11.969 -39.065  31.369  1.00  3.890          O  
ATOM    797  CB  ILE A  51      10.322 -37.504  33.415  1.00  5.450          C  
ATOM    798  CG1 ILE A  51       9.679 -36.194  33.941  1.00  5.450          C  
ATOM    799  CG2 ILE A  51      10.506 -38.547  34.537  1.00  5.450          C  
ATOM    800  CD1 ILE A  51       8.232 -36.328  34.363  1.00  5.450          C  
ATOM    801  H   ILE A  51      10.585 -36.226  31.189  1.00  4.670          H  
ATOM    802  HA  ILE A  51      12.300 -36.648  33.501  1.00  4.670          H  
ATOM    803  HB  ILE A  51       9.656 -37.914  32.659  1.00  6.540          H  
ATOM    804 1HG1 ILE A  51      10.253 -35.838  34.793  1.00  6.540          H  
ATOM    805 2HG1 ILE A  51       9.726 -35.440  33.157  1.00  6.540          H  
ATOM    806 1HG2 ILE A  51       9.551 -38.795  34.982  1.00  6.540          H  
ATOM    807 2HG2 ILE A  51      10.931 -39.449  34.125  1.00  6.540          H  
ATOM    808 3HG2 ILE A  51      11.169 -38.151  35.305  1.00  6.540          H  
ATOM    809 1HD1 ILE A  51       7.860 -35.359  34.706  1.00  6.540          H  
ATOM    810 2HD1 ILE A  51       7.636 -36.657  33.515  1.00  6.540          H  
ATOM    811 3HD1 ILE A  51       8.128 -37.042  35.169  1.00  6.540          H  
ATOM    812  N   ASN A  52      13.478 -38.745  33.015  1.00  3.890          N  
ATOM    813  CA  ASN A  52      14.300 -39.902  32.697  1.00  3.890          C  
ATOM    814  C   ASN A  52      14.841 -39.900  31.266  1.00  3.890          C  
ATOM    815  O   ASN A  52      14.808 -40.928  30.586  1.00  3.890          O  
ATOM    816  CB  ASN A  52      13.546 -41.189  32.979  1.00  5.450          C  
ATOM    817  CG  ASN A  52      13.180 -41.328  34.426  1.00  5.450          C  
ATOM    818  OD1 ASN A  52      13.920 -40.894  35.321  1.00  5.450          O  
ATOM    819  ND2 ASN A  52      12.049 -41.935  34.681  1.00  5.450          N  
ATOM    820  H   ASN A  52      13.746 -38.155  33.791  1.00  4.670          H  
ATOM    821  HA  ASN A  52      15.174 -39.878  33.352  1.00  4.670          H  
ATOM    822 1HB  ASN A  52      12.641 -41.240  32.377  1.00  6.540          H  
ATOM    823 2HB  ASN A  52      14.168 -42.038  32.697  1.00  6.540          H  
ATOM    824 1HD2 ASN A  52      11.750 -42.061  35.627  1.00  6.540          H  
ATOM    825 2HD2 ASN A  52      11.483 -42.272  33.927  1.00  6.540          H  
ATOM    826  N   THR A  53      15.343 -38.747  30.811  1.00  3.890          N  
ATOM    827  CA  THR A  53      15.939 -38.669  29.482  1.00  3.890          C  
ATOM    828  C   THR A  53      17.008 -39.736  29.368  1.00  3.890          C  
ATOM    829  O   THR A  53      17.734 -40.011  30.328  1.00  3.890          O  
ATOM    830  CB  THR A  53      16.580 -37.293  29.182  1.00  5.450          C  
ATOM    831  OG1 THR A  53      17.095 -37.292  27.823  1.00  5.450          O  
ATOM    832  CG2 THR A  53      17.734 -37.005  30.131  1.00  5.450          C  
ATOM    833  H   THR A  53      15.315 -37.928  31.405  1.00  4.670          H  
ATOM    834  HA  THR A  53      15.167 -38.865  28.737  1.00  4.670          H  
ATOM    835  HB  THR A  53      15.822 -36.512  29.292  1.00  6.540          H  
ATOM    836  HG1 THR A  53      17.458 -36.393  27.625  1.00  6.540          H  
ATOM    837 1HG2 THR A  53      18.150 -36.027  29.886  1.00  6.540          H  
ATOM    838 2HG2 THR A  53      17.373 -36.999  31.156  1.00  6.540          H  
ATOM    839 3HG2 THR A  53      18.517 -37.747  30.029  1.00  6.540          H  
ATOM    840  N   ALA A  54      17.118 -40.342  28.194  1.00  3.890          N  
ATOM    841  CA  ALA A  54      18.111 -41.384  27.985  1.00  3.890          C  
ATOM    842  C   ALA A  54      19.509 -40.834  27.720  1.00  3.890          C  
ATOM    843  O   ALA A  54      20.467 -41.608  27.656  1.00  3.890          O  
ATOM    844  CB  ALA A  54      17.701 -42.268  26.819  1.00  5.450          C  
ATOM    845  H   ALA A  54      16.498 -40.072  27.446  1.00  4.670          H  
ATOM    846  HA  ALA A  54      18.154 -41.987  28.892  1.00  4.670          H  
ATOM    847 1HB  ALA A  54      18.433 -43.066  26.696  1.00  6.540          H  
ATOM    848 2HB  ALA A  54      16.720 -42.699  27.017  1.00  6.540          H  
ATOM    849 3HB  ALA A  54      17.662 -41.668  25.911  1.00  6.540          H  
ATOM    850  N   SER A  55      19.640 -39.522  27.534  1.00  3.890          N  
ATOM    851  CA  SER A  55      20.953 -38.974  27.215  1.00  3.890          C  
ATOM    852  C   SER A  55      21.105 -37.483  27.492  1.00  3.890          C  
ATOM    853  O   SER A  55      20.135 -36.762  27.737  1.00  3.890          O  
ATOM    854  CB  SER A  55      21.290 -39.254  25.755  1.00  5.450          C  
ATOM    855  OG  SER A  55      20.454 -38.544  24.882  1.00  5.450          O  
ATOM    856  H   SER A  55      18.828 -38.909  27.613  1.00  4.670          H  
ATOM    857  HA  SER A  55      21.683 -39.495  27.834  1.00  4.670          H  
ATOM    858 1HB  SER A  55      22.325 -38.978  25.566  1.00  6.540          H  
ATOM    859 2HB  SER A  55      21.202 -40.319  25.555  1.00  6.540          H  
ATOM    860  HG  SER A  55      20.723 -38.798  23.996  1.00  6.540          H  
ATOM    861  N   GLN A  56      22.359 -37.028  27.451  1.00  3.890          N  
ATOM    862  CA  GLN A  56      22.695 -35.614  27.579  1.00  3.890          C  
ATOM    863  C   GLN A  56      21.945 -34.802  26.551  1.00  3.890          C  
ATOM    864  O   GLN A  56      21.986 -35.120  25.360  1.00  3.890          O  
ATOM    865  CB  GLN A  56      24.208 -35.412  27.419  1.00  5.450          C  
ATOM    866  CG  GLN A  56      24.657 -33.952  27.289  1.00  5.450          C  
ATOM    867  CD  GLN A  56      24.433 -33.106  28.511  1.00  5.450          C  
ATOM    868  OE1 GLN A  56      24.832 -33.448  29.630  1.00  5.450          O  
ATOM    869  NE2 GLN A  56      23.768 -31.977  28.295  1.00  5.450          N  
ATOM    870  H   GLN A  56      23.100 -37.692  27.283  1.00  4.670          H  
ATOM    871  HA  GLN A  56      22.394 -35.269  28.568  1.00  4.670          H  
ATOM    872 1HB  GLN A  56      24.724 -35.846  28.274  1.00  6.540          H  
ATOM    873 2HB  GLN A  56      24.547 -35.938  26.529  1.00  6.540          H  
ATOM    874 1HG  GLN A  56      25.726 -33.954  27.090  1.00  6.540          H  
ATOM    875 2HG  GLN A  56      24.140 -33.481  26.450  1.00  6.540          H  
ATOM    876 1HE2 GLN A  56      23.572 -31.348  29.049  1.00  6.540          H  
ATOM    877 2HE2 GLN A  56      23.430 -31.759  27.340  1.00  6.540          H  
ATOM    878  N   SER A  57      21.269 -33.755  27.013  1.00  3.890          N  
ATOM    879  CA  SER A  57      20.495 -32.922  26.125  1.00  3.890          C  
ATOM    880  C   SER A  57      21.346 -32.036  25.222  1.00  3.890          C  
ATOM    881  O   SER A  57      22.484 -31.675  25.556  1.00  3.890          O  
ATOM    882  CB  SER A  57      19.563 -32.065  26.938  1.00  5.450          C  
ATOM    883  OG  SER A  57      20.207 -31.099  27.699  1.00  5.450          O  
ATOM    884  H   SER A  57      21.264 -33.548  28.002  1.00  4.670          H  
ATOM    885  HA  SER A  57      19.894 -33.577  25.490  1.00  4.670          H  
ATOM    886 1HB  SER A  57      18.920 -31.592  26.288  1.00  6.540          H  
ATOM    887 2HB  SER A  57      18.957 -32.692  27.585  1.00  6.540          H  
ATOM    888  HG  SER A  57      19.489 -30.427  27.893  1.00  6.540          H  
ATOM    889  N   ASN A  58      20.744 -31.601  24.106  1.00  3.890          N  
ATOM    890  CA  ASN A  58      21.393 -30.717  23.144  1.00  3.890          C  
ATOM    891  C   ASN A  58      20.482 -29.570  22.717  1.00  3.890          C  
ATOM    892  O   ASN A  58      19.444 -29.774  22.087  1.00  3.890          O  
ATOM    893  CB  ASN A  58      21.857 -31.513  21.948  1.00  5.450          C  
ATOM    894  CG  ASN A  58      22.983 -32.460  22.262  1.00  5.450          C  
ATOM    895  OD1 ASN A  58      24.151 -32.054  22.321  1.00  5.450          O  
ATOM    896  ND2 ASN A  58      22.656 -33.707  22.465  1.00  5.450          N  
ATOM    897  H   ASN A  58      19.797 -31.931  23.899  1.00  4.670          H  
ATOM    898  HA  ASN A  58      22.267 -30.273  23.624  1.00  4.670          H  
ATOM    899 1HB  ASN A  58      21.018 -32.093  21.569  1.00  6.540          H  
ATOM    900 2HB  ASN A  58      22.180 -30.830  21.163  1.00  6.540          H  
ATOM    901 1HD2 ASN A  58      23.359 -34.382  22.694  1.00  6.540          H  
ATOM    902 2HD2 ASN A  58      21.698 -33.988  22.420  1.00  6.540          H  
ATOM    903  N   ARG A  59      20.874 -28.344  23.039  1.00  3.890          N  
ATOM    904  CA  ARG A  59      20.021 -27.194  22.752  1.00  3.890          C  
ATOM    905  C   ARG A  59      19.675 -26.928  21.292  1.00  3.890          C  
ATOM    906  O   ARG A  59      18.593 -26.401  21.030  1.00  3.890          O  
ATOM    907  CB  ARG A  59      20.591 -25.935  23.374  1.00  5.450          C  
ATOM    908  CG  ARG A  59      20.458 -25.906  24.869  1.00  5.450          C  
ATOM    909  CD  ARG A  59      21.004 -24.691  25.475  1.00  5.450          C  
ATOM    910  NE  ARG A  59      20.846 -24.739  26.913  1.00  5.450          N  
ATOM    911  CZ  ARG A  59      21.178 -23.761  27.780  1.00  5.450          C  
ATOM    912  NH1 ARG A  59      21.691 -22.624  27.352  1.00  5.450          N  
ATOM    913  NH2 ARG A  59      20.982 -23.956  29.073  1.00  5.450          N  
ATOM    914  H   ARG A  59      21.751 -28.217  23.529  1.00  4.670          H  
ATOM    915  HA  ARG A  59      19.085 -27.365  23.248  1.00  4.670          H  
ATOM    916 1HB  ARG A  59      21.647 -25.850  23.135  1.00  6.540          H  
ATOM    917 2HB  ARG A  59      20.080 -25.058  22.970  1.00  6.540          H  
ATOM    918 1HG  ARG A  59      19.398 -25.948  25.126  1.00  6.540          H  
ATOM    919 2HG  ARG A  59      20.959 -26.770  25.306  1.00  6.540          H  
ATOM    920 1HD  ARG A  59      22.066 -24.610  25.242  1.00  6.540          H  
ATOM    921 2HD  ARG A  59      20.470 -23.822  25.091  1.00  6.540          H  
ATOM    922  HE  ARG A  59      20.465 -25.609  27.298  1.00  6.540          H  
ATOM    923 1HH1 ARG A  59      21.844 -22.472  26.367  1.00  6.540          H  
ATOM    924 2HH1 ARG A  59      21.938 -21.899  28.013  1.00  6.540          H  
ATOM    925 1HH2 ARG A  59      20.588 -24.837  29.388  1.00  6.540          H  
ATOM    926 2HH2 ARG A  59      21.218 -23.237  29.742  1.00  6.540          H  
ATOM    927  N   TYR A  60      20.558 -27.255  20.354  1.00  3.890          N  
ATOM    928  CA  TYR A  60      20.280 -26.960  18.953  1.00  3.890          C  
ATOM    929  C   TYR A  60      21.048 -27.837  17.976  1.00  3.890          C  
ATOM    930  O   TYR A  60      22.109 -28.376  18.309  1.00  3.890          O  
ATOM    931  CB  TYR A  60      20.617 -25.483  18.708  1.00  5.450          C  
ATOM    932  CG  TYR A  60      22.071 -25.134  19.091  1.00  5.450          C  
ATOM    933  CD1 TYR A  60      23.080 -25.224  18.183  1.00  5.450          C  
ATOM    934  CD2 TYR A  60      22.367 -24.727  20.378  1.00  5.450          C  
ATOM    935  CE1 TYR A  60      24.375 -24.929  18.517  1.00  5.450          C  
ATOM    936  CE2 TYR A  60      23.660 -24.426  20.735  1.00  5.450          C  
ATOM    937  CZ  TYR A  60      24.665 -24.526  19.806  1.00  5.450          C  
ATOM    938  OH  TYR A  60      25.958 -24.226  20.158  1.00  5.450          O  
ATOM    939  H   TYR A  60      21.434 -27.688  20.605  1.00  4.670          H  
ATOM    940  HA  TYR A  60      19.216 -27.128  18.768  1.00  4.670          H  
ATOM    941 1HB  TYR A  60      20.481 -25.248  17.647  1.00  6.540          H  
ATOM    942 2HB  TYR A  60      19.948 -24.846  19.273  1.00  6.540          H  
ATOM    943  HD1 TYR A  60      22.856 -25.519  17.203  1.00  6.540          H  
ATOM    944  HD2 TYR A  60      21.574 -24.638  21.102  1.00  6.540          H  
ATOM    945  HE1 TYR A  60      25.158 -25.009  17.766  1.00  6.540          H  
ATOM    946  HE2 TYR A  60      23.886 -24.103  21.750  1.00  6.540          H  
ATOM    947  HH  TYR A  60      26.520 -24.274  19.384  1.00  6.540          H  
ATOM    948  N   VAL A  61      20.544 -27.941  16.741  1.00  3.890          N  
ATOM    949  CA  VAL A  61      21.262 -28.647  15.686  1.00  3.890          C  
ATOM    950  C   VAL A  61      22.605 -27.983  15.495  1.00  3.890          C  
ATOM    951  O   VAL A  61      22.672 -26.758  15.403  1.00  3.890          O  
ATOM    952  CB  VAL A  61      20.443 -28.670  14.375  1.00  5.450          C  
ATOM    953  CG1 VAL A  61      20.310 -27.247  13.767  1.00  5.450          C  
ATOM    954  CG2 VAL A  61      21.085 -29.631  13.380  1.00  5.450          C  
ATOM    955  H   VAL A  61      19.620 -27.530  16.526  1.00  4.670          H  
ATOM    956  HA  VAL A  61      21.427 -29.678  16.009  1.00  4.670          H  
ATOM    957  HB  VAL A  61      19.441 -29.011  14.607  1.00  6.540          H  
ATOM    958 1HG1 VAL A  61      19.697 -27.291  12.871  1.00  6.540          H  
ATOM    959 2HG1 VAL A  61      19.838 -26.577  14.486  1.00  6.540          H  
ATOM    960 3HG1 VAL A  61      21.271 -26.841  13.499  1.00  6.540          H  
ATOM    961 1HG2 VAL A  61      20.479 -29.659  12.475  1.00  6.540          H  
ATOM    962 2HG2 VAL A  61      22.084 -29.304  13.122  1.00  6.540          H  
ATOM    963 3HG2 VAL A  61      21.130 -30.626  13.818  1.00  6.540          H  
ATOM    964  N   ILE A  62      23.662 -28.760  15.360  1.00  3.890          N  
ATOM    965  CA  ILE A  62      25.017 -28.233  15.238  1.00  3.890          C  
ATOM    966  C   ILE A  62      25.251 -27.285  14.053  1.00  3.890          C  
ATOM    967  O   ILE A  62      26.255 -26.578  14.015  1.00  3.890          O  
ATOM    968  CB  ILE A  62      26.028 -29.398  15.202  1.00  5.450          C  
ATOM    969  CG1 ILE A  62      25.771 -30.308  13.945  1.00  5.450          C  
ATOM    970  CG2 ILE A  62      25.915 -30.195  16.521  1.00  5.450          C  
ATOM    971  CD1 ILE A  62      26.840 -31.359  13.695  1.00  5.450          C  
ATOM    972  H   ILE A  62      23.521 -29.759  15.395  1.00  4.670          H  
ATOM    973  HA  ILE A  62      25.218 -27.662  16.147  1.00  4.670          H  
ATOM    974  HB  ILE A  62      27.038 -28.997  15.111  1.00  6.540          H  
ATOM    975 1HG1 ILE A  62      24.818 -30.815  14.057  1.00  6.540          H  
ATOM    976 2HG1 ILE A  62      25.729 -29.683  13.056  1.00  6.540          H  
ATOM    977 1HG2 ILE A  62      26.633 -31.006  16.541  1.00  6.540          H  
ATOM    978 2HG2 ILE A  62      26.116 -29.523  17.356  1.00  6.540          H  
ATOM    979 3HG2 ILE A  62      24.913 -30.602  16.627  1.00  6.540          H  
ATOM    980 1HD1 ILE A  62      26.585 -31.929  12.801  1.00  6.540          H  
ATOM    981 2HD1 ILE A  62      27.802 -30.864  13.547  1.00  6.540          H  
ATOM    982 3HD1 ILE A  62      26.910 -32.039  14.536  1.00  6.540          H  
ATOM    983  N   SER A  63      24.339 -27.277  13.086  1.00  3.890          N  
ATOM    984  CA  SER A  63      24.426 -26.410  11.923  1.00  3.890          C  
ATOM    985  C   SER A  63      23.989 -24.964  12.220  1.00  3.890          C  
ATOM    986  O   SER A  63      24.146 -24.082  11.368  1.00  3.890          O  
ATOM    987  CB  SER A  63      23.606 -26.984  10.784  1.00  5.450          C  
ATOM    988  OG  SER A  63      22.239 -26.963  11.068  1.00  5.450          O  
ATOM    989  H   SER A  63      23.538 -27.882  13.178  1.00  4.670          H  
ATOM    990  HA  SER A  63      25.468 -26.383  11.604  1.00  4.670          H  
ATOM    991 1HB  SER A  63      23.800 -26.414   9.877  1.00  6.540          H  
ATOM    992 2HB  SER A  63      23.920 -28.010  10.599  1.00  6.540          H  
ATOM    993  HG  SER A  63      21.800 -27.288  10.277  1.00  6.540          H  
ATOM    994  N   GLU A  64      23.417 -24.724  13.411  1.00  3.890          N  
ATOM    995  CA  GLU A  64      22.953 -23.401  13.836  1.00  3.890          C  
ATOM    996  C   GLU A  64      23.600 -22.973  15.174  1.00  3.890          C  
ATOM    997  O   GLU A  64      22.955 -23.095  16.207  1.00  3.840          O  
ATOM    998  CB  GLU A  64      21.422 -23.410  13.991  1.00  5.450          C  
ATOM    999  CG  GLU A  64      20.627 -23.605  12.680  1.00  5.450          C  
ATOM   1000  CD  GLU A  64      19.112 -23.655  12.901  1.00  5.450          C  
ATOM   1001  OE1 GLU A  64      18.709 -24.021  13.983  1.00  5.450          O  
ATOM   1002  OE2 GLU A  64      18.373 -23.314  11.999  1.00  5.450          O  
ATOM   1003  H   GLU A  64      23.331 -25.504  14.072  1.00  4.670          H  
ATOM   1004  HA  GLU A  64      23.198 -22.681  13.062  1.00  4.670          H  
ATOM   1005 1HB  GLU A  64      21.141 -24.221  14.668  1.00  6.540          H  
ATOM   1006 2HB  GLU A  64      21.097 -22.476  14.449  1.00  6.540          H  
ATOM   1007 1HG  GLU A  64      20.864 -22.788  12.001  1.00  6.540          H  
ATOM   1008 2HG  GLU A  64      20.949 -24.533  12.211  1.00  6.540          H  
ATOM   1009  N   PRO A  65      24.814 -22.378  15.178  1.00  3.630          N  
ATOM   1010  CA  PRO A  65      25.626 -22.004  16.344  1.00  3.110          C  
ATOM   1011  C   PRO A  65      25.010 -21.025  17.346  1.00  2.890          C  
ATOM   1012  O   PRO A  65      25.498 -20.899  18.465  1.00  3.430          O  
ATOM   1013  CB  PRO A  65      26.842 -21.332  15.698  1.00  4.670          C  
ATOM   1014  CG  PRO A  65      26.914 -21.893  14.313  1.00  4.670          C  
ATOM   1015  CD  PRO A  65      25.484 -22.083  13.893  1.00  4.670          C  
ATOM   1016  HA  PRO A  65      25.937 -22.924  16.863  1.00  3.730          H  
ATOM   1017 1HB  PRO A  65      26.699 -20.244  15.705  1.00  5.600          H  
ATOM   1018 2HB  PRO A  65      27.749 -21.534  16.291  1.00  5.600          H  
ATOM   1019 1HG  PRO A  65      27.463 -21.206  13.653  1.00  5.600          H  
ATOM   1020 2HG  PRO A  65      27.481 -22.839  14.319  1.00  5.600          H  
ATOM   1021 1HD  PRO A  65      25.077 -21.172  13.429  1.00  5.600          H  
ATOM   1022 2HD  PRO A  65      25.465 -22.931  13.220  1.00  5.600          H  
ATOM   1023  N   VAL A  66      24.012 -20.259  16.917  1.00  2.540          N  
ATOM   1024  CA  VAL A  66      23.404 -19.257  17.784  1.00  2.680          C  
ATOM   1025  C   VAL A  66      21.893 -19.358  17.888  1.00  2.650          C  
ATOM   1026  O   VAL A  66      21.175 -18.505  17.364  1.00  2.960          O  
ATOM   1027  CB  VAL A  66      23.811 -17.850  17.294  1.00  3.700          C  
ATOM   1028  CG1 VAL A  66      25.246 -17.590  17.643  1.00  3.700          C  
ATOM   1029  CG2 VAL A  66      23.653 -17.754  15.768  1.00  3.700          C  
ATOM   1030  H   VAL A  66      23.633 -20.404  15.994  1.00  3.050          H  
ATOM   1031  HA  VAL A  66      23.813 -19.393  18.784  1.00  3.220          H  
ATOM   1032  HB  VAL A  66      23.198 -17.108  17.769  1.00  4.440          H  
ATOM   1033 1HG1 VAL A  66      25.538 -16.593  17.303  1.00  4.440          H  
ATOM   1034 2HG1 VAL A  66      25.378 -17.647  18.727  1.00  4.440          H  
ATOM   1035 3HG1 VAL A  66      25.857 -18.327  17.170  1.00  4.440          H  
ATOM   1036 1HG2 VAL A  66      23.952 -16.767  15.462  1.00  4.440          H  
ATOM   1037 2HG2 VAL A  66      24.289 -18.484  15.276  1.00  4.440          H  
ATOM   1038 3HG2 VAL A  66      22.619 -17.923  15.478  1.00  4.440          H  
ATOM   1039  N   GLY A  67      21.413 -20.339  18.638  1.00  2.680          N  
ATOM   1040  CA  GLY A  67      19.982 -20.549  18.770  1.00  2.970          C  
ATOM   1041  C   GLY A  67      19.615 -21.711  19.681  1.00  2.480          C  
ATOM   1042  O   GLY A  67      20.488 -22.360  20.250  1.00  2.090          O  
ATOM   1043  H   GLY A  67      22.058 -20.985  19.077  1.00  3.220          H  
ATOM   1044 1HA  GLY A  67      19.521 -19.646  19.157  1.00  3.560          H  
ATOM   1045 2HA  GLY A  67      19.554 -20.722  17.778  1.00  3.560          H  
ATOM   1046  N   LEU A  68      18.306 -21.909  19.851  1.00  2.770          N  
ATOM   1047  CA  LEU A  68      17.744 -22.962  20.706  1.00  2.560          C  
ATOM   1048  C   LEU A  68      16.502 -23.609  20.066  1.00  2.600          C  
ATOM   1049  O   LEU A  68      15.630 -22.928  19.521  1.00  2.970          O  
ATOM   1050  CB  LEU A  68      17.310 -22.389  22.061  1.00  3.670          C  
ATOM   1051  CG  LEU A  68      18.332 -21.570  22.881  1.00  3.670          C  
ATOM   1052  CD1 LEU A  68      18.212 -20.045  22.522  1.00  3.670          C  
ATOM   1053  CD2 LEU A  68      18.048 -21.777  24.361  1.00  3.670          C  
ATOM   1054  H   LEU A  68      17.697 -21.288  19.316  1.00  3.320          H  
ATOM   1055  HA  LEU A  68      18.499 -23.733  20.862  1.00  3.070          H  
ATOM   1056 1HB  LEU A  68      16.454 -21.807  21.909  1.00  4.400          H  
ATOM   1057 2HB  LEU A  68      17.026 -23.231  22.679  1.00  4.400          H  
ATOM   1058  HG  LEU A  68      19.345 -21.907  22.644  1.00  4.400          H  
ATOM   1059 1HD1 LEU A  68      18.933 -19.478  23.114  1.00  4.400          H  
ATOM   1060 2HD1 LEU A  68      18.404 -19.858  21.483  1.00  4.400          H  
ATOM   1061 3HD1 LEU A  68      17.211 -19.706  22.764  1.00  4.400          H  
ATOM   1062 1HD2 LEU A  68      18.767 -21.203  24.947  1.00  4.400          H  
ATOM   1063 2HD2 LEU A  68      17.048 -21.420  24.573  1.00  4.400          H  
ATOM   1064 3HD2 LEU A  68      18.129 -22.832  24.614  1.00  4.400          H  
ATOM   1065  N   ASN A  69      16.392 -24.925  20.155  1.00  2.330          N  
ATOM   1066  CA  ASN A  69      15.214 -25.645  19.659  1.00  2.370          C  
ATOM   1067  C   ASN A  69      14.250 -25.970  20.810  1.00  2.360          C  
ATOM   1068  O   ASN A  69      14.419 -27.002  21.473  1.00  2.590          O  
ATOM   1069  CB  ASN A  69      15.679 -26.911  18.971  1.00  3.300          C  
ATOM   1070  CG  ASN A  69      14.614 -27.696  18.311  1.00  3.300          C  
ATOM   1071  OD1 ASN A  69      13.527 -27.181  17.935  1.00  3.300          O  
ATOM   1072  ND2 ASN A  69      14.907 -28.957  18.163  1.00  3.300          N  
ATOM   1073  H   ASN A  69      17.145 -25.460  20.575  1.00  2.800          H  
ATOM   1074  HA  ASN A  69      14.680 -25.013  18.947  1.00  2.840          H  
ATOM   1075 1HB  ASN A  69      16.428 -26.650  18.219  1.00  3.960          H  
ATOM   1076 2HB  ASN A  69      16.184 -27.553  19.700  1.00  3.960          H  
ATOM   1077 1HD2 ASN A  69      14.265 -29.581  17.720  1.00  3.960          H  
ATOM   1078 2HD2 ASN A  69      15.828 -29.305  18.476  1.00  3.960          H  
ATOM   1079  N   LEU A  70      13.278 -25.088  21.104  1.00  2.120          N  
ATOM   1080  CA  LEU A  70      12.454 -25.315  22.296  1.00  2.150          C  
ATOM   1081  C   LEU A  70      10.948 -25.430  22.044  1.00  1.650          C  
ATOM   1082  O   LEU A  70      10.395 -24.876  21.087  1.00  1.410          O  
ATOM   1083  CB  LEU A  70      12.728 -24.234  23.349  1.00  3.000          C  
ATOM   1084  CG  LEU A  70      14.224 -24.086  23.811  1.00  3.000          C  
ATOM   1085  CD1 LEU A  70      14.325 -22.948  24.745  1.00  3.000          C  
ATOM   1086  CD2 LEU A  70      14.753 -25.349  24.514  1.00  3.000          C  
ATOM   1087  H   LEU A  70      13.108 -24.265  20.506  1.00  2.540          H  
ATOM   1088  HA  LEU A  70      12.752 -26.267  22.727  1.00  2.580          H  
ATOM   1089 1HB  LEU A  70      12.423 -23.274  22.932  1.00  3.600          H  
ATOM   1090 2HB  LEU A  70      12.116 -24.432  24.233  1.00  3.600          H  
ATOM   1091  HG  LEU A  70      14.832 -23.874  22.939  1.00  3.600          H  
ATOM   1092 1HD1 LEU A  70      15.349 -22.833  25.039  1.00  3.600          H  
ATOM   1093 2HD1 LEU A  70      13.978 -22.056  24.294  1.00  3.600          H  
ATOM   1094 3HD1 LEU A  70      13.732 -23.163  25.602  1.00  3.600          H  
ATOM   1095 1HD2 LEU A  70      15.791 -25.185  24.816  1.00  3.600          H  
ATOM   1096 2HD2 LEU A  70      14.152 -25.557  25.401  1.00  3.600          H  
ATOM   1097 3HD2 LEU A  70      14.718 -26.204  23.851  1.00  3.600          H  
ATOM   1098  N   THR A  71      10.293 -26.156  22.952  1.00  1.820          N  
ATOM   1099  CA  THR A  71       8.838 -26.320  22.963  1.00  1.650          C  
ATOM   1100  C   THR A  71       8.204 -25.302  23.856  1.00  1.320          C  
ATOM   1101  O   THR A  71       8.529 -25.250  25.022  1.00  1.270          O  
ATOM   1102  CB  THR A  71       8.464 -27.698  23.552  1.00  2.380          C  
ATOM   1103  OG1 THR A  71       8.988 -28.737  22.715  1.00  2.380          O  
ATOM   1104  CG2 THR A  71       6.943 -27.838  23.751  1.00  2.380          C  
ATOM   1105  H   THR A  71      10.834 -26.574  23.699  1.00  2.180          H  
ATOM   1106  HA  THR A  71       8.444 -26.199  21.954  1.00  1.980          H  
ATOM   1107  HB  THR A  71       8.935 -27.792  24.531  1.00  2.850          H  
ATOM   1108  HG1 THR A  71       9.947 -28.683  22.730  1.00  2.850          H  
ATOM   1109 1HG2 THR A  71       6.738 -28.788  24.186  1.00  2.850          H  
ATOM   1110 2HG2 THR A  71       6.569 -27.066  24.420  1.00  2.850          H  
ATOM   1111 3HG2 THR A  71       6.441 -27.758  22.814  1.00  2.850          H  
ATOM   1112  N   LEU A  72       7.345 -24.447  23.337  1.00  1.300          N  
ATOM   1113  CA  LEU A  72       6.687 -23.479  24.206  1.00  1.220          C  
ATOM   1114  C   LEU A  72       5.182 -23.591  24.160  1.00  1.340          C  
ATOM   1115  O   LEU A  72       4.606 -23.926  23.126  1.00  1.770          O  
ATOM   1116  CB  LEU A  72       7.100 -22.060  23.853  1.00  1.740          C  
ATOM   1117  CG  LEU A  72       8.464 -21.489  24.377  1.00  1.740          C  
ATOM   1118  CD1 LEU A  72       8.521 -21.617  25.893  1.00  1.740          C  
ATOM   1119  CD2 LEU A  72       9.691 -22.197  23.733  1.00  1.740          C  
ATOM   1120  H   LEU A  72       7.130 -24.482  22.338  1.00  1.560          H  
ATOM   1121  HA  LEU A  72       6.958 -23.697  25.228  1.00  1.460          H  
ATOM   1122 1HB  LEU A  72       7.130 -21.994  22.767  1.00  2.090          H  
ATOM   1123 2HB  LEU A  72       6.321 -21.394  24.209  1.00  2.090          H  
ATOM   1124  HG  LEU A  72       8.480 -20.436  24.128  1.00  2.090          H  
ATOM   1125 1HD1 LEU A  72       9.395 -21.164  26.230  1.00  2.090          H  
ATOM   1126 2HD1 LEU A  72       7.696 -21.137  26.349  1.00  2.090          H  
ATOM   1127 3HD1 LEU A  72       8.530 -22.654  26.197  1.00  2.090          H  
ATOM   1128 1HD2 LEU A  72      10.588 -21.749  24.080  1.00  2.090          H  
ATOM   1129 2HD2 LEU A  72       9.713 -23.216  24.000  1.00  2.090          H  
ATOM   1130 3HD2 LEU A  72       9.662 -22.130  22.661  1.00  2.090          H  
ATOM   1131  N   LEU A  73       4.517 -23.310  25.268  1.00  1.210          N  
ATOM   1132  CA  LEU A  73       3.064 -23.264  25.240  1.00  1.240          C  
ATOM   1133  C   LEU A  73       2.523 -21.853  25.395  1.00  1.240          C  
ATOM   1134  O   LEU A  73       2.915 -21.082  26.292  1.00  1.650          O  
ATOM   1135  CB  LEU A  73       2.443 -24.230  26.246  1.00  1.720          C  
ATOM   1136  CG  LEU A  73       2.105 -25.668  25.776  1.00  1.720          C  
ATOM   1137  CD1 LEU A  73       3.262 -26.367  25.089  1.00  1.720          C  
ATOM   1138  CD2 LEU A  73       1.720 -26.442  26.995  1.00  1.720          C  
ATOM   1139  H   LEU A  73       4.998 -23.077  26.129  1.00  1.450          H  
ATOM   1140  HA  LEU A  73       2.736 -23.598  24.259  1.00  1.490          H  
ATOM   1141 1HB  LEU A  73       3.104 -24.347  27.035  1.00  2.070          H  
ATOM   1142 2HB  LEU A  73       1.534 -23.774  26.634  1.00  2.070          H  
ATOM   1143  HG  LEU A  73       1.279 -25.629  25.071  1.00  2.070          H  
ATOM   1144 1HD1 LEU A  73       2.943 -27.352  24.799  1.00  2.070          H  
ATOM   1145 2HD1 LEU A  73       3.546 -25.836  24.228  1.00  2.070          H  
ATOM   1146 3HD1 LEU A  73       4.094 -26.449  25.705  1.00  2.070          H  
ATOM   1147 1HD2 LEU A  73       1.459 -27.448  26.712  1.00  2.070          H  
ATOM   1148 2HD2 LEU A  73       2.543 -26.474  27.687  1.00  2.070          H  
ATOM   1149 3HD2 LEU A  73       0.876 -25.955  27.472  1.00  2.070          H  
ATOM   1150  N   PHE A  74       1.602 -21.537  24.500  1.00  1.030          N  
ATOM   1151  CA  PHE A  74       0.932 -20.245  24.453  1.00  1.150          C  
ATOM   1152  C   PHE A  74      -0.554 -20.426  24.703  1.00  1.270          C  
ATOM   1153  O   PHE A  74      -1.312 -20.792  23.815  1.00  1.340          O  
ATOM   1154  CB  PHE A  74       1.216 -19.560  23.122  1.00  1.560          C  
ATOM   1155  CG  PHE A  74       2.676 -19.189  22.941  1.00  1.560          C  
ATOM   1156  CD1 PHE A  74       3.621 -20.100  22.501  1.00  1.560          C  
ATOM   1157  CD2 PHE A  74       3.085 -17.908  23.186  1.00  1.560          C  
ATOM   1158  CE1 PHE A  74       4.926 -19.729  22.318  1.00  1.560          C  
ATOM   1159  CE2 PHE A  74       4.388 -17.532  23.007  1.00  1.560          C  
ATOM   1160  CZ  PHE A  74       5.306 -18.449  22.577  1.00  1.560          C  
ATOM   1161  H   PHE A  74       1.347 -22.272  23.826  1.00  1.240          H  
ATOM   1162  HA  PHE A  74       1.332 -19.611  25.248  1.00  1.380          H  
ATOM   1163 1HB  PHE A  74       0.919 -20.214  22.302  1.00  1.870          H  
ATOM   1164 2HB  PHE A  74       0.618 -18.647  23.045  1.00  1.870          H  
ATOM   1165  HD1 PHE A  74       3.320 -21.119  22.307  1.00  1.870          H  
ATOM   1166  HD2 PHE A  74       2.359 -17.185  23.531  1.00  1.870          H  
ATOM   1167  HE1 PHE A  74       5.653 -20.452  21.971  1.00  1.870          H  
ATOM   1168  HE2 PHE A  74       4.691 -16.502  23.218  1.00  1.870          H  
ATOM   1169  HZ  PHE A  74       6.328 -18.150  22.453  1.00  1.870          H  
ATOM   1170  N   ASP A  75      -0.931 -20.235  25.952  1.00  1.390          N  
ATOM   1171  CA  ASP A  75      -2.256 -20.479  26.483  1.00  1.530          C  
ATOM   1172  C   ASP A  75      -3.170 -19.244  26.493  1.00  1.990          C  
ATOM   1173  O   ASP A  75      -2.936 -18.253  25.796  1.00  2.780          O  
ATOM   1174  CB  ASP A  75      -2.088 -21.115  27.866  1.00  2.090          C  
ATOM   1175  CG  ASP A  75      -1.405 -20.208  28.868  1.00  2.090          C  
ATOM   1176  OD1 ASP A  75      -1.275 -19.043  28.599  1.00  2.090          O  
ATOM   1177  OD2 ASP A  75      -0.999 -20.678  29.893  1.00  2.090          O  
ATOM   1178  H   ASP A  75      -0.240 -19.888  26.612  1.00  1.670          H  
ATOM   1179  HA  ASP A  75      -2.735 -21.231  25.849  1.00  1.840          H  
ATOM   1180 1HB  ASP A  75      -3.042 -21.407  28.258  1.00  2.500          H  
ATOM   1181 2HB  ASP A  75      -1.499 -22.031  27.761  1.00  2.500          H  
ATOM   1182  N   SER A  76      -4.280 -19.373  27.218  1.00  2.000          N  
ATOM   1183  CA  SER A  76      -5.295 -18.352  27.393  1.00  2.780          C  
ATOM   1184  C   SER A  76      -6.005 -18.704  28.690  1.00  2.900          C  
ATOM   1185  O   SER A  76      -6.290 -19.870  28.942  1.00  3.140          O  
ATOM   1186  CB  SER A  76      -6.239 -18.285  26.212  1.00  3.580          C  
ATOM   1187  OG  SER A  76      -7.234 -17.314  26.421  1.00  3.580          O  
ATOM   1188  H   SER A  76      -4.418 -20.235  27.721  1.00  2.400          H  
ATOM   1189  HA  SER A  76      -4.814 -17.379  27.515  1.00  3.340          H  
ATOM   1190 1HB  SER A  76      -5.674 -18.034  25.310  1.00  4.300          H  
ATOM   1191 2HB  SER A  76      -6.698 -19.249  26.047  1.00  4.300          H  
ATOM   1192  HG  SER A  76      -7.658 -17.184  25.546  1.00  4.300          H  
ATOM   1193  N   GLN A  77      -6.263 -17.710  29.530  1.00  3.290          N  
ATOM   1194  CA  GLN A  77      -6.857 -17.915  30.854  1.00  3.890          C  
ATOM   1195  C   GLN A  77      -8.363 -17.698  30.909  1.00  3.890          C  
ATOM   1196  O   GLN A  77      -8.953 -17.602  31.982  1.00  3.890          O  
ATOM   1197  CB  GLN A  77      -6.154 -16.980  31.840  1.00  5.210          C  
ATOM   1198  CG  GLN A  77      -4.704 -17.380  32.151  1.00  5.210          C  
ATOM   1199  CD  GLN A  77      -3.748 -17.123  30.967  1.00  5.210          C  
ATOM   1200  OE1 GLN A  77      -3.819 -16.059  30.320  1.00  5.210          O  
ATOM   1201  NE2 GLN A  77      -2.886 -18.098  30.702  1.00  5.210          N  
ATOM   1202  H   GLN A  77      -6.012 -16.768  29.250  1.00  3.950          H  
ATOM   1203  HA  GLN A  77      -6.668 -18.948  31.154  1.00  4.670          H  
ATOM   1204 1HB  GLN A  77      -6.148 -15.966  31.440  1.00  6.250          H  
ATOM   1205 2HB  GLN A  77      -6.707 -16.958  32.779  1.00  6.250          H  
ATOM   1206 1HG  GLN A  77      -4.353 -16.808  33.010  1.00  6.250          H  
ATOM   1207 2HG  GLN A  77      -4.682 -18.448  32.378  1.00  6.250          H  
ATOM   1208 1HE2 GLN A  77      -2.205 -18.055  29.922  1.00  6.250          H  
ATOM   1209 2HE2 GLN A  77      -2.879 -18.932  31.258  1.00  6.250          H  
ATOM   1210  N   MET A  78      -8.974 -17.562  29.755  1.00  3.890          N  
ATOM   1211  CA  MET A  78     -10.399 -17.361  29.648  1.00  3.890          C  
ATOM   1212  C   MET A  78     -11.122 -18.721  29.673  1.00  3.890          C  
ATOM   1213  O   MET A  78     -10.704 -19.622  28.959  1.00  3.890          O  
ATOM   1214  CB  MET A  78     -10.623 -16.629  28.328  1.00  5.450          C  
ATOM   1215  CG  MET A  78     -12.017 -16.303  27.921  1.00  5.450          C  
ATOM   1216  SD  MET A  78     -12.869 -15.092  28.949  1.00  5.450          S  
ATOM   1217  CE  MET A  78     -12.128 -13.545  28.444  1.00  5.450          C  
ATOM   1218  H   MET A  78      -8.414 -17.625  28.912  1.00  4.670          H  
ATOM   1219  HA  MET A  78     -10.703 -16.732  30.475  1.00  4.670          H  
ATOM   1220 1HB  MET A  78     -10.056 -15.704  28.340  1.00  6.540          H  
ATOM   1221 2HB  MET A  78     -10.202 -17.237  27.523  1.00  6.540          H  
ATOM   1222 1HG  MET A  78     -11.939 -15.908  26.926  1.00  6.540          H  
ATOM   1223 2HG  MET A  78     -12.592 -17.195  27.865  1.00  6.540          H  
ATOM   1224 1HE  MET A  78     -12.573 -12.728  29.013  1.00  6.540          H  
ATOM   1225 2HE  MET A  78     -11.054 -13.565  28.626  1.00  6.540          H  
ATOM   1226 3HE  MET A  78     -12.313 -13.381  27.392  1.00  6.540          H  
ATOM   1227  N   PRO A  79     -12.164 -18.947  30.515  1.00  3.890          N  
ATOM   1228  CA  PRO A  79     -12.971 -20.174  30.543  1.00  3.890          C  
ATOM   1229  C   PRO A  79     -13.830 -20.361  29.286  1.00  3.890          C  
ATOM   1230  O   PRO A  79     -14.300 -21.455  28.997  1.00  3.890          O  
ATOM   1231  CB  PRO A  79     -13.846 -19.989  31.788  1.00  5.830          C  
ATOM   1232  CG  PRO A  79     -13.910 -18.485  32.010  1.00  5.830          C  
ATOM   1233  CD  PRO A  79     -12.561 -17.944  31.530  1.00  5.830          C  
ATOM   1234  HA  PRO A  79     -12.301 -21.039  30.668  1.00  4.670          H  
ATOM   1235 1HB  PRO A  79     -14.843 -20.408  31.585  1.00  7.000          H  
ATOM   1236 2HB  PRO A  79     -13.452 -20.560  32.633  1.00  7.000          H  
ATOM   1237 1HG  PRO A  79     -14.765 -18.051  31.465  1.00  7.000          H  
ATOM   1238 2HG  PRO A  79     -14.085 -18.278  33.078  1.00  7.000          H  
ATOM   1239 1HD  PRO A  79     -12.745 -16.973  31.091  1.00  7.000          H  
ATOM   1240 2HD  PRO A  79     -11.819 -17.895  32.346  1.00  7.000          H  
ATOM   1241  N   GLY A  80     -14.081 -19.265  28.586  1.00  3.890          N  
ATOM   1242  CA  GLY A  80     -14.880 -19.260  27.372  1.00  3.890          C  
ATOM   1243  C   GLY A  80     -13.964 -19.356  26.169  1.00  3.890          C  
ATOM   1244  O   GLY A  80     -12.771 -19.566  26.318  1.00  3.890          O  
ATOM   1245  H   GLY A  80     -13.685 -18.393  28.890  1.00  4.670          H  
ATOM   1246 1HA  GLY A  80     -15.572 -20.102  27.381  1.00  4.670          H  
ATOM   1247 2HA  GLY A  80     -15.471 -18.347  27.325  1.00  4.670          H  
ATOM   1248  N   ASN A  81     -14.514 -19.154  24.972  1.00  3.890          N  
ATOM   1249  CA  ASN A  81     -13.714 -19.241  23.745  1.00  3.890          C  
ATOM   1250  C   ASN A  81     -13.408 -17.842  23.196  1.00  3.890          C  
ATOM   1251  O   ASN A  81     -12.953 -17.688  22.062  1.00  3.890          O  
ATOM   1252  CB  ASN A  81     -14.466 -20.045  22.700  1.00  5.450          C  
ATOM   1253  CG  ASN A  81     -14.679 -21.498  23.076  1.00  5.450          C  
ATOM   1254  OD1 ASN A  81     -13.799 -22.364  23.023  1.00  5.450          O  
ATOM   1255  ND2 ASN A  81     -15.896 -21.787  23.466  1.00  5.450          N  
ATOM   1256  H   ASN A  81     -15.507 -18.972  24.907  1.00  4.670          H  
ATOM   1257  HA  ASN A  81     -12.768 -19.726  23.975  1.00  4.670          H  
ATOM   1258 1HB  ASN A  81     -15.436 -19.584  22.523  1.00  6.540          H  
ATOM   1259 2HB  ASN A  81     -13.914 -20.009  21.762  1.00  6.540          H  
ATOM   1260 1HD2 ASN A  81     -16.127 -22.726  23.728  1.00  6.540          H  
ATOM   1261 2HD2 ASN A  81     -16.595 -21.077  23.493  1.00  6.540          H  
ATOM   1262  N   THR A  82     -13.664 -16.833  24.025  1.00  3.890          N  
ATOM   1263  CA  THR A  82     -13.520 -15.409  23.723  1.00  3.610          C  
ATOM   1264  C   THR A  82     -12.117 -14.953  23.322  1.00  3.370          C  
ATOM   1265  O   THR A  82     -11.978 -14.114  22.429  1.00  3.760          O  
ATOM   1266  CB  THR A  82     -14.012 -14.565  24.923  1.00  5.170          C  
ATOM   1267  OG1 THR A  82     -15.400 -14.846  25.165  1.00  5.170          O  
ATOM   1268  CG2 THR A  82     -13.849 -13.075  24.642  1.00  5.170          C  
ATOM   1269  H   THR A  82     -14.044 -17.071  24.929  1.00  4.670          H  
ATOM   1270  HA  THR A  82     -14.180 -15.190  22.882  1.00  4.330          H  
ATOM   1271  HB  THR A  82     -13.455 -14.819  25.790  1.00  6.200          H  
ATOM   1272  HG1 THR A  82     -15.681 -14.406  25.976  1.00  6.200          H  
ATOM   1273 1HG2 THR A  82     -14.210 -12.510  25.498  1.00  6.200          H  
ATOM   1274 2HG2 THR A  82     -12.804 -12.826  24.474  1.00  6.200          H  
ATOM   1275 3HG2 THR A  82     -14.428 -12.808  23.760  1.00  6.200          H  
ATOM   1276  N   THR A  83     -11.080 -15.441  24.002  1.00  3.050          N  
ATOM   1277  CA  THR A  83      -9.721 -14.997  23.709  1.00  3.040          C  
ATOM   1278  C   THR A  83      -8.864 -16.151  23.182  1.00  2.760          C  
ATOM   1279  O   THR A  83      -8.186 -16.816  23.977  1.00  2.430          O  
ATOM   1280  CB  THR A  83      -9.018 -14.466  24.964  1.00  4.260          C  
ATOM   1281  OG1 THR A  83      -9.006 -15.489  25.961  1.00  4.260          O  
ATOM   1282  CG2 THR A  83      -9.759 -13.276  25.487  1.00  4.260          C  
ATOM   1283  H   THR A  83     -11.237 -16.123  24.727  1.00  3.660          H  
ATOM   1284  HA  THR A  83      -9.769 -14.183  23.002  1.00  3.650          H  
ATOM   1285  HB  THR A  83      -7.995 -14.181  24.724  1.00  5.110          H  
ATOM   1286  HG1 THR A  83      -8.381 -16.195  25.672  1.00  5.110          H  
ATOM   1287 1HG2 THR A  83      -9.264 -12.905  26.382  1.00  5.110          H  
ATOM   1288 2HG2 THR A  83      -9.774 -12.498  24.725  1.00  5.110          H  
ATOM   1289 3HG2 THR A  83     -10.767 -13.566  25.724  1.00  5.110          H  
ATOM   1290  N   PRO A  84      -8.796 -16.368  21.851  1.00  3.450          N  
ATOM   1291  CA  PRO A  84      -8.150 -17.493  21.196  1.00  3.830          C  
ATOM   1292  C   PRO A  84      -6.657 -17.397  21.397  1.00  3.280          C  
ATOM   1293  O   PRO A  84      -6.158 -16.294  21.641  1.00  2.980          O  
ATOM   1294  CB  PRO A  84      -8.564 -17.330  19.726  1.00  5.750          C  
ATOM   1295  CG  PRO A  84      -8.821 -15.852  19.557  1.00  5.750          C  
ATOM   1296  CD  PRO A  84      -9.375 -15.386  20.895  1.00  5.750          C  
ATOM   1297  HA  PRO A  84      -8.538 -18.435  21.604  1.00  4.600          H  
ATOM   1298 1HB  PRO A  84      -7.767 -17.699  19.063  1.00  6.890          H  
ATOM   1299 2HB  PRO A  84      -9.461 -17.939  19.522  1.00  6.890          H  
ATOM   1300 1HG  PRO A  84      -7.885 -15.334  19.287  1.00  6.890          H  
ATOM   1301 2HG  PRO A  84      -9.527 -15.682  18.728  1.00  6.890          H  
ATOM   1302 1HD  PRO A  84      -8.985 -14.374  21.062  1.00  6.890          H  
ATOM   1303 2HD  PRO A  84     -10.477 -15.427  20.902  1.00  6.890          H  
ATOM   1304  N   ILE A  85      -5.967 -18.530  21.247  1.00  3.290          N  
ATOM   1305  CA  ILE A  85      -4.506 -18.692  21.351  1.00  2.880          C  
ATOM   1306  C   ILE A  85      -3.700 -17.487  20.879  1.00  2.350          C  
ATOM   1307  O   ILE A  85      -2.753 -17.066  21.552  1.00  1.900          O  
ATOM   1308  CB  ILE A  85      -4.044 -19.921  20.538  1.00  4.200          C  
ATOM   1309  CG1 ILE A  85      -4.724 -21.216  21.089  1.00  4.200          C  
ATOM   1310  CG2 ILE A  85      -2.482 -20.049  20.520  1.00  4.200          C  
ATOM   1311  CD1 ILE A  85      -4.565 -21.485  22.585  1.00  4.200          C  
ATOM   1312  H   ILE A  85      -6.506 -19.364  21.056  1.00  3.950          H  
ATOM   1313  HA  ILE A  85      -4.249 -18.834  22.399  1.00  3.460          H  
ATOM   1314  HB  ILE A  85      -4.383 -19.808  19.508  1.00  5.040          H  
ATOM   1315 1HG1 ILE A  85      -5.781 -21.204  20.850  1.00  5.040          H  
ATOM   1316 2HG1 ILE A  85      -4.274 -22.055  20.561  1.00  5.040          H  
ATOM   1317 1HG2 ILE A  85      -2.201 -20.911  19.922  1.00  5.040          H  
ATOM   1318 2HG2 ILE A  85      -2.030 -19.160  20.085  1.00  5.040          H  
ATOM   1319 3HG2 ILE A  85      -2.104 -20.174  21.532  1.00  5.040          H  
ATOM   1320 1HD1 ILE A  85      -5.037 -22.432  22.798  1.00  5.040          H  
ATOM   1321 2HD1 ILE A  85      -3.525 -21.539  22.861  1.00  5.040          H  
ATOM   1322 3HD1 ILE A  85      -5.037 -20.711  23.180  1.00  5.040          H  
ATOM   1323  N   GLU A  86      -4.098 -16.907  19.743  1.00  2.450          N  
ATOM   1324  CA  GLU A  86      -3.397 -15.796  19.108  1.00  2.190          C  
ATOM   1325  C   GLU A  86      -3.191 -14.615  20.060  1.00  1.780          C  
ATOM   1326  O   GLU A  86      -2.204 -13.881  19.957  1.00  1.570          O  
ATOM   1327  CB  GLU A  86      -4.231 -15.313  17.915  1.00  3.170          C  
ATOM   1328  CG  GLU A  86      -4.305 -16.279  16.726  1.00  3.170          C  
ATOM   1329  CD  GLU A  86      -3.027 -16.386  15.979  1.00  3.170          C  
ATOM   1330  OE1 GLU A  86      -2.498 -15.367  15.593  1.00  3.170          O  
ATOM   1331  OE2 GLU A  86      -2.530 -17.476  15.773  1.00  3.170          O  
ATOM   1332  H   GLU A  86      -4.895 -17.296  19.261  1.00  2.940          H  
ATOM   1333  HA  GLU A  86      -2.435 -16.153  18.756  1.00  2.630          H  
ATOM   1334 1HB  GLU A  86      -5.254 -15.124  18.249  1.00  3.800          H  
ATOM   1335 2HB  GLU A  86      -3.828 -14.367  17.554  1.00  3.800          H  
ATOM   1336 1HG  GLU A  86      -4.580 -17.268  17.091  1.00  3.800          H  
ATOM   1337 2HG  GLU A  86      -5.089 -15.943  16.048  1.00  3.800          H  
ATOM   1338  N   THR A  87      -4.062 -14.477  21.049  1.00  1.880          N  
ATOM   1339  CA  THR A  87      -4.039 -13.387  22.010  1.00  1.790          C  
ATOM   1340  C   THR A  87      -2.649 -13.183  22.603  1.00  1.500          C  
ATOM   1341  O   THR A  87      -2.235 -12.045  22.833  1.00  1.560          O  
ATOM   1342  CB  THR A  87      -5.053 -13.651  23.156  1.00  2.540          C  
ATOM   1343  OG1 THR A  87      -6.370 -13.781  22.607  1.00  2.540          O  
ATOM   1344  CG2 THR A  87      -5.056 -12.502  24.161  1.00  2.540          C  
ATOM   1345  H   THR A  87      -4.803 -15.170  21.137  1.00  2.260          H  
ATOM   1346  HA  THR A  87      -4.326 -12.470  21.497  1.00  2.150          H  
ATOM   1347  HB  THR A  87      -4.789 -14.582  23.666  1.00  3.050          H  
ATOM   1348  HG1 THR A  87      -6.440 -14.672  22.200  1.00  3.050          H  
ATOM   1349 1HG2 THR A  87      -5.782 -12.717  24.943  1.00  3.050          H  
ATOM   1350 2HG2 THR A  87      -4.074 -12.384  24.611  1.00  3.050          H  
ATOM   1351 3HG2 THR A  87      -5.332 -11.580  23.653  1.00  3.050          H  
ATOM   1352  N   GLN A  88      -1.956 -14.281  22.935  1.00  1.460          N  
ATOM   1353  CA  GLN A  88      -0.634 -14.180  23.548  1.00  1.280          C  
ATOM   1354  C   GLN A  88       0.473 -14.780  22.677  1.00  1.140          C  
ATOM   1355  O   GLN A  88       1.575 -15.027  23.164  1.00  1.160          O  
ATOM   1356  CB  GLN A  88      -0.637 -14.839  24.935  1.00  1.860          C  
ATOM   1357  CG  GLN A  88      -1.573 -14.159  25.936  1.00  1.860          C  
ATOM   1358  CD  GLN A  88      -1.588 -14.833  27.319  1.00  1.860          C  
ATOM   1359  OE1 GLN A  88      -0.561 -15.320  27.802  1.00  1.860          O  
ATOM   1360  NE2 GLN A  88      -2.767 -14.848  27.941  1.00  1.860          N  
ATOM   1361  H   GLN A  88      -2.344 -15.204  22.706  1.00  1.750          H  
ATOM   1362  HA  GLN A  88      -0.400 -13.125  23.678  1.00  1.540          H  
ATOM   1363 1HB  GLN A  88      -0.945 -15.886  24.844  1.00  2.240          H  
ATOM   1364 2HB  GLN A  88       0.374 -14.828  25.350  1.00  2.240          H  
ATOM   1365 1HG  GLN A  88      -1.268 -13.119  26.055  1.00  2.240          H  
ATOM   1366 2HG  GLN A  88      -2.584 -14.205  25.533  1.00  2.240          H  
ATOM   1367 1HE2 GLN A  88      -2.890 -15.290  28.859  1.00  2.240          H  
ATOM   1368 2HE2 GLN A  88      -3.559 -14.440  27.501  1.00  2.240          H  
ATOM   1369  N   LEU A  89       0.180 -15.026  21.399  1.00  1.170          N  
ATOM   1370  CA  LEU A  89       1.152 -15.605  20.471  1.00  1.180          C  
ATOM   1371  C   LEU A  89       1.591 -14.446  19.589  1.00  1.270          C  
ATOM   1372  O   LEU A  89       2.723 -14.397  19.080  1.00  1.380          O  
ATOM   1373  CB  LEU A  89       0.532 -16.767  19.686  1.00  1.650          C  
ATOM   1374  CG  LEU A  89       1.455 -17.617  18.765  1.00  1.650          C  
ATOM   1375  CD1 LEU A  89       2.548 -18.287  19.555  1.00  1.650          C  
ATOM   1376  CD2 LEU A  89       0.606 -18.679  18.107  1.00  1.650          C  
ATOM   1377  H   LEU A  89      -0.732 -14.746  21.045  1.00  1.400          H  
ATOM   1378  HA  LEU A  89       2.006 -15.961  21.036  1.00  1.420          H  
ATOM   1379 1HB  LEU A  89       0.048 -17.438  20.398  1.00  1.980          H  
ATOM   1380 2HB  LEU A  89      -0.231 -16.347  19.049  1.00  1.980          H  
ATOM   1381  HG  LEU A  89       1.923 -16.982  18.023  1.00  1.980          H  
ATOM   1382 1HD1 LEU A  89       3.156 -18.891  18.905  1.00  1.980          H  
ATOM   1383 2HD1 LEU A  89       3.183 -17.556  20.044  1.00  1.980          H  
ATOM   1384 3HD1 LEU A  89       2.088 -18.918  20.289  1.00  1.980          H  
ATOM   1385 1HD2 LEU A  89       1.229 -19.277  17.461  1.00  1.980          H  
ATOM   1386 2HD2 LEU A  89       0.164 -19.313  18.874  1.00  1.980          H  
ATOM   1387 3HD2 LEU A  89      -0.192 -18.216  17.522  1.00  1.980          H  
ATOM   1388  N   ALA A  90       0.652 -13.509  19.454  1.00  1.290          N  
ATOM   1389  CA  ALA A  90       0.809 -12.260  18.752  1.00  1.440          C  
ATOM   1390  C   ALA A  90       1.930 -11.528  19.455  1.00  1.360          C  
ATOM   1391  O   ALA A  90       2.321 -11.917  20.556  1.00  1.490          O  
ATOM   1392  CB  ALA A  90      -0.477 -11.454  18.787  1.00  1.960          C  
ATOM   1393  H   ALA A  90      -0.273 -13.689  19.848  1.00  1.550          H  
ATOM   1394  HA  ALA A  90       1.102 -12.458  17.723  1.00  1.730          H  
ATOM   1395 1HB  ALA A  90      -0.337 -10.504  18.276  1.00  2.350          H  
ATOM   1396 2HB  ALA A  90      -1.270 -12.020  18.295  1.00  2.350          H  
ATOM   1397 3HB  ALA A  90      -0.758 -11.270  19.827  1.00  2.350          H  
ATOM   1398  N   MET A  91       2.536 -10.552  18.792  1.00  1.190          N  
ATOM   1399  CA  MET A  91       3.681  -9.811  19.337  1.00  1.170          C  
ATOM   1400  C   MET A  91       4.922 -10.650  19.081  1.00  1.220          C  
ATOM   1401  O   MET A  91       5.782 -10.233  18.313  1.00  1.220          O  
ATOM   1402  CB  MET A  91       3.547  -9.439  20.818  1.00  1.650          C  
ATOM   1403  CG  MET A  91       2.353  -8.550  21.145  1.00  1.650          C  
ATOM   1404  SD  MET A  91       2.464  -6.931  20.381  1.00  1.650          S  
ATOM   1405  CE  MET A  91       0.812  -6.309  20.673  1.00  1.650          C  
ATOM   1406  H   MET A  91       2.176 -10.297  17.884  1.00  1.430          H  
ATOM   1407  HA  MET A  91       3.796  -8.884  18.777  1.00  1.400          H  
ATOM   1408 1HB  MET A  91       3.587 -10.286  21.481  1.00  1.980          H  
ATOM   1409 2HB  MET A  91       4.420  -8.840  21.070  1.00  1.980          H  
ATOM   1410 1HG  MET A  91       1.437  -9.031  20.812  1.00  1.980          H  
ATOM   1411 2HG  MET A  91       2.291  -8.420  22.223  1.00  1.980          H  
ATOM   1412 1HE  MET A  91       0.723  -5.304  20.258  1.00  1.980          H  
ATOM   1413 2HE  MET A  91       0.084  -6.965  20.195  1.00  1.980          H  
ATOM   1414 3HE  MET A  91       0.619  -6.274  21.746  1.00  1.980          H  
ATOM   1415  N   LEU A  92       4.997 -11.852  19.659  1.00  1.290          N  
ATOM   1416  CA  LEU A  92       6.120 -12.731  19.342  1.00  1.370          C  
ATOM   1417  C   LEU A  92       6.154 -13.004  17.846  1.00  1.460          C  
ATOM   1418  O   LEU A  92       7.219 -12.915  17.230  1.00  1.530          O  
ATOM   1419  CB  LEU A  92       6.077 -14.064  20.101  1.00  1.890          C  
ATOM   1420  CG  LEU A  92       7.247 -15.074  19.761  1.00  1.890          C  
ATOM   1421  CD1 LEU A  92       8.617 -14.467  20.093  1.00  1.890          C  
ATOM   1422  CD2 LEU A  92       7.048 -16.331  20.543  1.00  1.890          C  
ATOM   1423  H   LEU A  92       4.238 -12.128  20.292  1.00  1.550          H  
ATOM   1424  HA  LEU A  92       7.027 -12.212  19.618  1.00  1.640          H  
ATOM   1425 1HB  LEU A  92       6.105 -13.863  21.168  1.00  2.260          H  
ATOM   1426 2HB  LEU A  92       5.129 -14.562  19.875  1.00  2.260          H  
ATOM   1427  HG  LEU A  92       7.232 -15.308  18.698  1.00  2.260          H  
ATOM   1428 1HD1 LEU A  92       9.388 -15.186  19.856  1.00  2.260          H  
ATOM   1429 2HD1 LEU A  92       8.786 -13.568  19.506  1.00  2.260          H  
ATOM   1430 3HD1 LEU A  92       8.667 -14.220  21.142  1.00  2.260          H  
ATOM   1431 1HD2 LEU A  92       7.839 -17.028  20.299  1.00  2.260          H  
ATOM   1432 2HD2 LEU A  92       7.073 -16.103  21.606  1.00  2.260          H  
ATOM   1433 3HD2 LEU A  92       6.084 -16.769  20.283  1.00  2.260          H  
ATOM   1434  N   LYS A  93       4.998 -13.291  17.230  1.00  1.490          N  
ATOM   1435  CA  LYS A  93       5.009 -13.491  15.780  1.00  1.590          C  
ATOM   1436  C   LYS A  93       5.562 -12.261  15.050  1.00  1.590          C  
ATOM   1437  O   LYS A  93       6.262 -12.391  14.040  1.00  1.650          O  
ATOM   1438  CB  LYS A  93       3.619 -13.759  15.209  1.00  2.190          C  
ATOM   1439  CG  LYS A  93       2.998 -15.094  15.524  1.00  2.190          C  
ATOM   1440  CD  LYS A  93       1.646 -15.196  14.820  1.00  2.190          C  
ATOM   1441  CE  LYS A  93       0.899 -16.454  15.166  1.00  2.190          C  
ATOM   1442  NZ  LYS A  93      -0.387 -16.542  14.441  1.00  2.190          N  
ATOM   1443  H   LYS A  93       4.147 -13.427  17.788  1.00  1.790          H  
ATOM   1444  HA  LYS A  93       5.653 -14.340  15.555  1.00  1.910          H  
ATOM   1445 1HB  LYS A  93       2.938 -12.992  15.580  1.00  2.620          H  
ATOM   1446 2HB  LYS A  93       3.657 -13.658  14.126  1.00  2.620          H  
ATOM   1447 1HG  LYS A  93       3.651 -15.882  15.166  1.00  2.620          H  
ATOM   1448 2HG  LYS A  93       2.873 -15.203  16.600  1.00  2.620          H  
ATOM   1449 1HD  LYS A  93       1.023 -14.346  15.103  1.00  2.620          H  
ATOM   1450 2HD  LYS A  93       1.797 -15.167  13.741  1.00  2.620          H  
ATOM   1451 1HE  LYS A  93       1.503 -17.330  14.943  1.00  2.620          H  
ATOM   1452 2HE  LYS A  93       0.678 -16.429  16.216  1.00  2.620          H  
ATOM   1453 1HZ  LYS A  93      -0.919 -17.366  14.740  1.00  2.620          H  
ATOM   1454 2HZ  LYS A  93      -0.974 -15.744  14.683  1.00  2.620          H  
ATOM   1455 3HZ  LYS A  93      -0.247 -16.568  13.451  1.00  2.620          H  
ATOM   1456  N   SER A  94       5.232 -11.063  15.533  1.00  1.530          N  
ATOM   1457  CA  SER A  94       5.725  -9.867  14.872  1.00  1.500          C  
ATOM   1458  C   SER A  94       7.234  -9.786  15.039  1.00  1.880          C  
ATOM   1459  O   SER A  94       7.966  -9.589  14.079  1.00  2.010          O  
ATOM   1460  CB  SER A  94       5.067  -8.608  15.427  1.00  2.110          C  
ATOM   1461  OG  SER A  94       3.695  -8.553  15.122  1.00  2.110          O  
ATOM   1462  H   SER A  94       4.666 -10.987  16.366  1.00  1.840          H  
ATOM   1463  HA  SER A  94       5.492  -9.933  13.811  1.00  1.800          H  
ATOM   1464 1HB  SER A  94       5.202  -8.570  16.503  1.00  2.530          H  
ATOM   1465 2HB  SER A  94       5.561  -7.736  15.017  1.00  2.530          H  
ATOM   1466  HG  SER A  94       3.387  -7.698  15.437  1.00  2.530          H  
ATOM   1467  N   LEU A  95       7.728 -10.075  16.229  1.00  2.200          N  
ATOM   1468  CA  LEU A  95       9.160 -10.025  16.480  1.00  2.740          C  
ATOM   1469  C   LEU A  95       9.891 -11.022  15.570  1.00  3.090          C  
ATOM   1470  O   LEU A  95      10.954 -10.727  15.013  1.00  3.590          O  
ATOM   1471  CB  LEU A  95       9.396 -10.286  17.966  1.00  3.620          C  
ATOM   1472  CG  LEU A  95       8.878  -9.142  18.924  1.00  3.620          C  
ATOM   1473  CD1 LEU A  95       8.893  -9.620  20.328  1.00  3.620          C  
ATOM   1474  CD2 LEU A  95       9.780  -7.922  18.826  1.00  3.620          C  
ATOM   1475  H   LEU A  95       7.078 -10.261  16.998  1.00  2.640          H  
ATOM   1476  HA  LEU A  95       9.507  -9.030  16.236  1.00  3.290          H  
ATOM   1477 1HB  LEU A  95       8.880 -11.204  18.233  1.00  4.340          H  
ATOM   1478 2HB  LEU A  95      10.462 -10.427  18.137  1.00  4.340          H  
ATOM   1479  HG  LEU A  95       7.860  -8.869  18.654  1.00  4.340          H  
ATOM   1480 1HD1 LEU A  95       8.542  -8.827  20.984  1.00  4.340          H  
ATOM   1481 2HD1 LEU A  95       8.253 -10.483  20.439  1.00  4.340          H  
ATOM   1482 3HD1 LEU A  95       9.885  -9.877  20.578  1.00  4.340          H  
ATOM   1483 1HD2 LEU A  95       9.416  -7.148  19.504  1.00  4.340          H  
ATOM   1484 2HD2 LEU A  95      10.780  -8.218  19.115  1.00  4.340          H  
ATOM   1485 3HD2 LEU A  95       9.791  -7.527  17.816  1.00  4.340          H  
ATOM   1486  N   CYS A  96       9.264 -12.181  15.341  1.00  3.030          N  
ATOM   1487  CA  CYS A  96       9.827 -13.203  14.459  1.00  3.650          C  
ATOM   1488  C   CYS A  96       9.960 -12.615  13.042  1.00  3.840          C  
ATOM   1489  O   CYS A  96      10.930 -12.869  12.326  1.00  3.750          O  
ATOM   1490  CB  CYS A  96       8.878 -14.405  14.344  1.00  4.860          C  
ATOM   1491  SG  CYS A  96       8.638 -15.357  15.834  1.00  4.860          S  
ATOM   1492  H   CYS A  96       8.403 -12.367  15.856  1.00  3.640          H  
ATOM   1493  HA  CYS A  96      10.800 -13.513  14.832  1.00  4.380          H  
ATOM   1494 1HB  CYS A  96       7.919 -14.078  14.001  1.00  5.830          H  
ATOM   1495 2HB  CYS A  96       9.266 -15.079  13.585  1.00  5.830          H  
ATOM   1496  HG  CYS A  96       8.165 -14.327  16.584  1.00  5.830          H  
ATOM   1497  N   ALA A  97       8.977 -11.783  12.675  1.00  3.890          N  
ATOM   1498  CA  ALA A  97       8.823 -11.121  11.382  1.00  3.890          C  
ATOM   1499  C   ALA A  97       9.619  -9.821  11.184  1.00  3.890          C  
ATOM   1500  O   ALA A  97       9.427  -9.168  10.157  1.00  3.890          O  
ATOM   1501  CB  ALA A  97       7.355 -10.808  11.142  1.00  5.450          C  
ATOM   1502  H   ALA A  97       8.203 -11.647  13.335  1.00  4.670          H  
ATOM   1503  HA  ALA A  97       9.159 -11.826  10.625  1.00  4.670          H  
ATOM   1504 1HB  ALA A  97       7.231 -10.376  10.151  1.00  6.540          H  
ATOM   1505 2HB  ALA A  97       6.771 -11.725  11.219  1.00  6.540          H  
ATOM   1506 3HB  ALA A  97       7.011 -10.102  11.883  1.00  6.540          H  
ATOM   1507  N   VAL A  98      10.466  -9.397  12.127  1.00  3.500          N  
ATOM   1508  CA  VAL A  98      11.211  -8.143  11.913  1.00  3.450          C  
ATOM   1509  C   VAL A  98      11.938  -8.192  10.563  1.00  3.620          C  
ATOM   1510  O   VAL A  98      12.541  -9.205  10.213  1.00  3.550          O  
ATOM   1511  CB  VAL A  98      12.186  -7.868  13.097  1.00  4.850          C  
ATOM   1512  CG1 VAL A  98      13.138  -6.712  12.813  1.00  4.850          C  
ATOM   1513  CG2 VAL A  98      11.374  -7.475  14.309  1.00  4.850          C  
ATOM   1514  H   VAL A  98      10.597  -9.944  12.988  1.00  4.200          H  
ATOM   1515  HA  VAL A  98      10.499  -7.318  11.876  1.00  4.140          H  
ATOM   1516  HB  VAL A  98      12.766  -8.774  13.299  1.00  5.820          H  
ATOM   1517 1HG1 VAL A  98      13.783  -6.554  13.678  1.00  5.820          H  
ATOM   1518 2HG1 VAL A  98      13.748  -6.960  11.966  1.00  5.820          H  
ATOM   1519 3HG1 VAL A  98      12.568  -5.801  12.614  1.00  5.820          H  
ATOM   1520 1HG2 VAL A  98      12.033  -7.303  15.143  1.00  5.820          H  
ATOM   1521 2HG2 VAL A  98      10.820  -6.574  14.100  1.00  5.820          H  
ATOM   1522 3HG2 VAL A  98      10.693  -8.265  14.537  1.00  5.820          H  
ATOM   1523  N   ASP A  99      11.852  -7.085   9.796  1.00  3.890          N  
ATOM   1524  CA  ASP A  99      12.427  -6.974   8.442  1.00  3.890          C  
ATOM   1525  C   ASP A  99      13.943  -7.050   8.381  1.00  3.890          C  
ATOM   1526  O   ASP A  99      14.525  -7.444   7.362  1.00  3.890          O  
ATOM   1527  CB  ASP A  99      12.067  -5.621   7.829  1.00  5.450          C  
ATOM   1528  CG  ASP A  99      10.625  -5.451   7.428  1.00  5.450          C  
ATOM   1529  OD1 ASP A  99      10.018  -6.323   6.882  1.00  5.450          O  
ATOM   1530  OD2 ASP A  99      10.114  -4.396   7.742  1.00  5.450          O  
ATOM   1531  H   ASP A  99      11.349  -6.275  10.177  1.00  4.670          H  
ATOM   1532  HA  ASP A  99      12.013  -7.781   7.836  1.00  4.670          H  
ATOM   1533 1HB  ASP A  99      12.325  -4.828   8.537  1.00  6.540          H  
ATOM   1534 2HB  ASP A  99      12.681  -5.467   6.940  1.00  6.540          H  
ATOM   1535  N   ALA A 100      14.588  -6.608   9.438  1.00  3.560          N  
ATOM   1536  CA  ALA A 100      16.022  -6.598   9.477  1.00  3.490          C  
ATOM   1537  C   ALA A 100      16.562  -8.000   9.370  1.00  3.650          C  
ATOM   1538  O   ALA A 100      15.907  -8.941   9.791  1.00  3.890          O  
ATOM   1539  CB  ALA A 100      16.515  -5.973  10.754  1.00  4.910          C  
ATOM   1540  H   ALA A 100      14.081  -6.252  10.233  1.00  4.270          H  
ATOM   1541  HA  ALA A 100      16.362  -6.017   8.674  1.00  4.190          H  
ATOM   1542 1HB  ALA A 100      17.611  -5.956  10.745  1.00  5.900          H  
ATOM   1543 2HB  ALA A 100      16.137  -4.950  10.823  1.00  5.900          H  
ATOM   1544 3HB  ALA A 100      16.170  -6.551  11.600  1.00  5.900          H  
ATOM   1545  N   ALA A 101      17.718  -8.202   8.756  1.00  3.890          N  
ATOM   1546  CA  ALA A 101      18.280  -9.525   8.885  1.00  3.890          C  
ATOM   1547  C   ALA A 101      18.534  -9.577  10.376  1.00  3.890          C  
ATOM   1548  O   ALA A 101      18.998  -8.578  10.932  1.00  3.890          O  
ATOM   1549  CB  ALA A 101      19.532  -9.708   8.044  1.00  5.450          C  
ATOM   1550  H   ALA A 101      18.259  -7.470   8.314  1.00  4.670          H  
ATOM   1551  HA  ALA A 101      17.539 -10.272   8.615  1.00  4.670          H  
ATOM   1552 1HB  ALA A 101      19.949 -10.705   8.198  1.00  6.540          H  
ATOM   1553 2HB  ALA A 101      19.290  -9.581   6.996  1.00  6.540          H  
ATOM   1554 3HB  ALA A 101      20.248  -8.968   8.327  1.00  6.540          H  
ATOM   1555  N   THR A 102      18.319 -10.696  11.047  1.00  3.870          N  
ATOM   1556  CA  THR A 102      18.533 -10.597  12.480  1.00  3.790          C  
ATOM   1557  C   THR A 102      19.409 -11.574  13.192  1.00  3.780          C  
ATOM   1558  O   THR A 102      19.510 -12.756  12.864  1.00  3.890          O  
ATOM   1559  CB  THR A 102      17.210 -10.754  13.241  1.00  5.340          C  
ATOM   1560  OG1 THR A 102      16.678 -12.052  12.930  1.00  5.340          O  
ATOM   1561  CG2 THR A 102      16.202  -9.671  12.918  1.00  5.340          C  
ATOM   1562  H   THR A 102      17.958 -11.535  10.612  1.00  4.640          H  
ATOM   1563  HA  THR A 102      18.937  -9.615  12.701  1.00  4.550          H  
ATOM   1564  HB  THR A 102      17.427 -10.715  14.299  1.00  6.410          H  
ATOM   1565  HG1 THR A 102      17.297 -12.731  13.247  1.00  6.410          H  
ATOM   1566 1HG2 THR A 102      15.304  -9.823  13.495  1.00  6.410          H  
ATOM   1567 2HG2 THR A 102      16.614  -8.693  13.147  1.00  6.410          H  
ATOM   1568 3HG2 THR A 102      15.962  -9.728  11.902  1.00  6.410          H  
ATOM   1569  N   GLY A 103      19.947 -11.018  14.271  1.00  3.480          N  
ATOM   1570  CA  GLY A 103      20.552 -11.692  15.386  1.00  3.890          C  
ATOM   1571  C   GLY A 103      19.746 -11.041  16.502  1.00  3.810          C  
ATOM   1572  O   GLY A 103      19.283 -11.688  17.432  1.00  3.890          O  
ATOM   1573  H   GLY A 103      19.826 -10.020  14.361  1.00  4.180          H  
ATOM   1574 1HA  GLY A 103      20.390 -12.768  15.346  1.00  4.670          H  
ATOM   1575 2HA  GLY A 103      21.615 -11.468  15.472  1.00  4.670          H  
ATOM   1576  N   SER A 104      19.495  -9.734  16.237  1.00  3.260          N  
ATOM   1577  CA  SER A 104      18.713  -8.751  17.017  1.00  3.300          C  
ATOM   1578  C   SER A 104      19.015  -8.830  18.504  1.00  3.580          C  
ATOM   1579  O   SER A 104      19.942  -9.519  18.915  1.00  3.740          O  
ATOM   1580  CB  SER A 104      17.230  -9.050  16.783  1.00  4.600          C  
ATOM   1581  OG  SER A 104      16.320  -8.242  17.504  1.00  4.600          O  
ATOM   1582  H   SER A 104      19.946  -9.389  15.407  1.00  3.910          H  
ATOM   1583  HA  SER A 104      18.940  -7.758  16.658  1.00  3.960          H  
ATOM   1584 1HB  SER A 104      17.021  -8.944  15.736  1.00  5.520          H  
ATOM   1585 2HB  SER A 104      17.072 -10.033  17.023  1.00  5.520          H  
ATOM   1586  HG  SER A 104      16.277  -8.568  18.461  1.00  5.520          H  
ATOM   1587  N   PRO A 105      18.410  -7.958  19.311  1.00  3.830          N  
ATOM   1588  CA  PRO A 105      18.252  -8.185  20.711  1.00  3.890          C  
ATOM   1589  C   PRO A 105      17.107  -9.181  20.712  1.00  3.890          C  
ATOM   1590  O   PRO A 105      16.008  -8.855  20.267  1.00  3.790          O  
ATOM   1591  CB  PRO A 105      17.947  -6.795  21.280  1.00  5.830          C  
ATOM   1592  CG  PRO A 105      17.395  -6.029  20.113  1.00  5.830          C  
ATOM   1593  CD  PRO A 105      18.152  -6.545  18.909  1.00  5.830          C  
ATOM   1594  HA  PRO A 105      19.175  -8.625  21.121  1.00  4.670          H  
ATOM   1595 1HB  PRO A 105      17.224  -6.887  22.104  1.00  7.000          H  
ATOM   1596 2HB  PRO A 105      18.866  -6.361  21.708  1.00  7.000          H  
ATOM   1597 1HG  PRO A 105      16.362  -6.281  20.031  1.00  7.000          H  
ATOM   1598 2HG  PRO A 105      17.467  -4.942  20.260  1.00  7.000          H  
ATOM   1599 1HD  PRO A 105      19.085  -6.001  18.841  1.00  7.000          H  
ATOM   1600 2HD  PRO A 105      17.581  -6.408  18.007  1.00  7.000          H  
ATOM   1601  N   TYR A 106      17.420 -10.411  21.045  1.00  3.770          N  
ATOM   1602  CA  TYR A 106      16.488 -11.531  21.032  1.00  3.890          C  
ATOM   1603  C   TYR A 106      16.336 -12.371  22.294  1.00  3.680          C  
ATOM   1604  O   TYR A 106      17.033 -13.361  22.485  1.00  3.890          O  
ATOM   1605  CB  TYR A 106      16.681 -12.432  19.798  1.00  5.400          C  
ATOM   1606  CG  TYR A 106      15.970 -12.013  18.421  1.00  5.400          C  
ATOM   1607  CD1 TYR A 106      16.391 -12.604  17.255  1.00  5.400          C  
ATOM   1608  CD2 TYR A 106      14.817 -11.155  18.359  1.00  5.400          C  
ATOM   1609  CE1 TYR A 106      15.721 -12.391  16.069  1.00  5.400          C  
ATOM   1610  CE2 TYR A 106      14.156 -10.950  17.164  1.00  5.400          C  
ATOM   1611  CZ  TYR A 106      14.596 -11.561  16.030  1.00  5.400          C  
ATOM   1612  OH  TYR A 106      13.907 -11.386  14.845  1.00  5.400          O  
ATOM   1613  H   TYR A 106      18.372 -10.583  21.354  1.00  4.520          H  
ATOM   1614  HA  TYR A 106      15.510 -11.090  20.919  1.00  4.670          H  
ATOM   1615 1HB  TYR A 106      17.754 -12.470  19.589  1.00  6.480          H  
ATOM   1616 2HB  TYR A 106      16.409 -13.448  20.037  1.00  6.480          H  
ATOM   1617  HD1 TYR A 106      17.246 -13.248  17.284  1.00  6.480          H  
ATOM   1618  HD2 TYR A 106      14.419 -10.674  19.227  1.00  6.480          H  
ATOM   1619  HE1 TYR A 106      16.064 -12.886  15.171  1.00  6.480          H  
ATOM   1620  HE2 TYR A 106      13.269 -10.315  17.129  1.00  6.480          H  
ATOM   1621  HH  TYR A 106      13.006 -11.033  15.016  1.00  6.480          H  
ATOM   1622  N   PHE A 107      15.400 -11.963  23.158  1.00  3.080          N  
ATOM   1623  CA  PHE A 107      15.156 -12.666  24.411  1.00  2.850          C  
ATOM   1624  C   PHE A 107      13.670 -12.893  24.740  1.00  2.210          C  
ATOM   1625  O   PHE A 107      12.965 -11.948  25.094  1.00  2.230          O  
ATOM   1626  CB  PHE A 107      15.750 -11.846  25.565  1.00  4.080          C  
ATOM   1627  CG  PHE A 107      15.700 -12.476  26.961  1.00  4.080          C  
ATOM   1628  CD1 PHE A 107      16.852 -12.975  27.519  1.00  4.080          C  
ATOM   1629  CD2 PHE A 107      14.523 -12.558  27.719  1.00  4.080          C  
ATOM   1630  CE1 PHE A 107      16.848 -13.527  28.776  1.00  4.080          C  
ATOM   1631  CE2 PHE A 107      14.523 -13.113  28.958  1.00  4.080          C  
ATOM   1632  CZ  PHE A 107      15.681 -13.602  29.493  1.00  4.080          C  
ATOM   1633  H   PHE A 107      14.869 -11.135  22.943  1.00  3.700          H  
ATOM   1634  HA  PHE A 107      15.651 -13.638  24.363  1.00  3.420          H  
ATOM   1635 1HB  PHE A 107      16.796 -11.642  25.342  1.00  4.900          H  
ATOM   1636 2HB  PHE A 107      15.254 -10.890  25.611  1.00  4.900          H  
ATOM   1637  HD1 PHE A 107      17.785 -12.918  26.955  1.00  4.900          H  
ATOM   1638  HD2 PHE A 107      13.587 -12.167  27.335  1.00  4.900          H  
ATOM   1639  HE1 PHE A 107      17.778 -13.907  29.197  1.00  4.900          H  
ATOM   1640  HE2 PHE A 107      13.607 -13.156  29.522  1.00  4.900          H  
ATOM   1641  HZ  PHE A 107      15.682 -14.040  30.486  1.00  4.900          H  
ATOM   1642  N   LEU A 108      13.219 -14.142  24.677  1.00  2.020          N  
ATOM   1643  CA  LEU A 108      11.888 -14.589  25.088  1.00  1.510          C  
ATOM   1644  C   LEU A 108      12.182 -15.240  26.414  1.00  1.430          C  
ATOM   1645  O   LEU A 108      13.236 -15.876  26.541  1.00  1.780          O  
ATOM   1646  CB  LEU A 108      11.289 -15.685  24.151  1.00  2.320          C  
ATOM   1647  CG  LEU A 108       9.868 -16.302  24.493  1.00  2.320          C  
ATOM   1648  CD1 LEU A 108       8.813 -15.298  24.279  1.00  2.320          C  
ATOM   1649  CD2 LEU A 108       9.614 -17.525  23.639  1.00  2.320          C  
ATOM   1650  H   LEU A 108      13.815 -14.861  24.301  1.00  2.420          H  
ATOM   1651  HA  LEU A 108      11.213 -13.745  25.228  1.00  1.810          H  
ATOM   1652 1HB  LEU A 108      11.269 -15.308  23.139  1.00  2.780          H  
ATOM   1653 2HB  LEU A 108      11.948 -16.530  24.189  1.00  2.780          H  
ATOM   1654  HG  LEU A 108       9.847 -16.597  25.545  1.00  2.780          H  
ATOM   1655 1HD1 LEU A 108       7.838 -15.722  24.534  1.00  2.780          H  
ATOM   1656 2HD1 LEU A 108       9.015 -14.460  24.895  1.00  2.780          H  
ATOM   1657 3HD1 LEU A 108       8.813 -14.992  23.249  1.00  2.780          H  
ATOM   1658 1HD2 LEU A 108       8.639 -17.952  23.891  1.00  2.780          H  
ATOM   1659 2HD2 LEU A 108       9.626 -17.234  22.591  1.00  2.780          H  
ATOM   1660 3HD2 LEU A 108      10.392 -18.264  23.822  1.00  2.780          H  
ATOM   1661  N   ARG A 109      11.311 -15.099  27.406  1.00  1.130          N  
ATOM   1662  CA  ARG A 109      11.571 -15.855  28.627  1.00  1.050          C  
ATOM   1663  C   ARG A 109      10.873 -17.216  28.580  1.00  0.900          C  
ATOM   1664  O   ARG A 109       9.642 -17.292  28.483  1.00  1.060          O  
ATOM   1665  CB  ARG A 109      11.132 -15.085  29.864  1.00  1.500          C  
ATOM   1666  CG  ARG A 109      11.402 -15.789  31.212  1.00  1.500          C  
ATOM   1667  CD  ARG A 109      12.868 -15.885  31.520  1.00  1.500          C  
ATOM   1668  NE  ARG A 109      13.109 -16.358  32.880  1.00  1.500          N  
ATOM   1669  CZ  ARG A 109      14.309 -16.746  33.372  1.00  1.500          C  
ATOM   1670  NH1 ARG A 109      15.382 -16.755  32.604  1.00  1.500          N  
ATOM   1671  NH2 ARG A 109      14.403 -17.121  34.639  1.00  1.500          N  
ATOM   1672  H   ARG A 109      10.484 -14.498  27.293  1.00  1.360          H  
ATOM   1673  HA  ARG A 109      12.644 -16.030  28.702  1.00  1.260          H  
ATOM   1674 1HB  ARG A 109      11.613 -14.118  29.886  1.00  1.800          H  
ATOM   1675 2HB  ARG A 109      10.069 -14.905  29.803  1.00  1.800          H  
ATOM   1676 1HG  ARG A 109      10.927 -15.222  32.012  1.00  1.800          H  
ATOM   1677 2HG  ARG A 109      10.991 -16.801  31.200  1.00  1.800          H  
ATOM   1678 1HD  ARG A 109      13.337 -16.593  30.833  1.00  1.800          H  
ATOM   1679 2HD  ARG A 109      13.327 -14.907  31.409  1.00  1.800          H  
ATOM   1680  HE  ARG A 109      12.319 -16.374  33.515  1.00  1.800          H  
ATOM   1681 1HH1 ARG A 109      15.317 -16.482  31.636  1.00  1.800          H  
ATOM   1682 2HH1 ARG A 109      16.273 -17.045  32.983  1.00  1.800          H  
ATOM   1683 1HH2 ARG A 109      13.581 -17.116  35.232  1.00  1.800          H  
ATOM   1684 2HH2 ARG A 109      15.290 -17.415  35.020  1.00  1.800          H  
ATOM   1685  N   ILE A 110      11.665 -18.289  28.652  1.00  0.920          N  
ATOM   1686  CA  ILE A 110      11.149 -19.650  28.593  1.00  0.850          C  
ATOM   1687  C   ILE A 110      11.152 -20.342  29.928  1.00  0.970          C  
ATOM   1688  O   ILE A 110      12.211 -20.520  30.536  1.00  1.320          O  
ATOM   1689  CB  ILE A 110      11.996 -20.525  27.643  1.00  1.220          C  
ATOM   1690  CG1 ILE A 110      11.871 -20.026  26.194  1.00  1.220          C  
ATOM   1691  CG2 ILE A 110      11.682 -22.084  27.808  1.00  1.220          C  
ATOM   1692  CD1 ILE A 110      12.934 -19.092  25.758  1.00  1.220          C  
ATOM   1693  H   ILE A 110      12.683 -18.175  28.739  1.00  1.100          H  
ATOM   1694  HA  ILE A 110      10.118 -19.617  28.235  1.00  1.020          H  
ATOM   1695  HB  ILE A 110      13.009 -20.361  27.902  1.00  1.460          H  
ATOM   1696 1HG1 ILE A 110      11.892 -20.867  25.539  1.00  1.460          H  
ATOM   1697 2HG1 ILE A 110      10.923 -19.500  26.088  1.00  1.460          H  
ATOM   1698 1HG2 ILE A 110      12.316 -22.647  27.164  1.00  1.460          H  
ATOM   1699 2HG2 ILE A 110      11.861 -22.409  28.829  1.00  1.460          H  
ATOM   1700 3HG2 ILE A 110      10.668 -22.310  27.561  1.00  1.460          H  
ATOM   1701 1HD1 ILE A 110      12.754 -18.782  24.740  1.00  1.460          H  
ATOM   1702 2HD1 ILE A 110      12.928 -18.233  26.376  1.00  1.460          H  
ATOM   1703 3HD1 ILE A 110      13.901 -19.585  25.824  1.00  1.460          H  
ATOM   1704  N   THR A 111       9.989 -20.820  30.340  1.00  0.850          N  
ATOM   1705  CA  THR A 111       9.903 -21.586  31.578  1.00  1.140          C  
ATOM   1706  C   THR A 111       9.363 -22.973  31.272  1.00  1.250          C  
ATOM   1707  O   THR A 111       8.391 -23.121  30.537  1.00  1.260          O  
ATOM   1708  CB  THR A 111       8.993 -20.907  32.639  1.00  1.480          C  
ATOM   1709  OG1 THR A 111       9.507 -19.621  32.983  1.00  1.480          O  
ATOM   1710  CG2 THR A 111       8.896 -21.770  33.900  1.00  1.480          C  
ATOM   1711  H   THR A 111       9.145 -20.601  29.791  1.00  1.020          H  
ATOM   1712  HA  THR A 111      10.898 -21.706  32.006  1.00  1.370          H  
ATOM   1713  HB  THR A 111       8.030 -20.774  32.244  1.00  1.780          H  
ATOM   1714  HG1 THR A 111       9.397 -19.040  32.229  1.00  1.780          H  
ATOM   1715 1HG2 THR A 111       8.256 -21.266  34.618  1.00  1.780          H  
ATOM   1716 2HG2 THR A 111       8.468 -22.742  33.673  1.00  1.780          H  
ATOM   1717 3HG2 THR A 111       9.888 -21.913  34.327  1.00  1.780          H  
ATOM   1718  N   TRP A 112       9.980 -23.998  31.816  1.00  1.580          N  
ATOM   1719  CA  TRP A 112       9.397 -25.307  31.611  1.00  1.700          C  
ATOM   1720  C   TRP A 112       9.094 -25.813  32.985  1.00  1.820          C  
ATOM   1721  O   TRP A 112       9.767 -25.431  33.946  1.00  2.070          O  
ATOM   1722  CB  TRP A 112      10.312 -26.299  30.861  1.00  2.330          C  
ATOM   1723  CG  TRP A 112      11.588 -26.761  31.522  1.00  2.330          C  
ATOM   1724  CD1 TRP A 112      12.835 -26.246  31.374  1.00  2.330          C  
ATOM   1725  CD2 TRP A 112      11.726 -27.874  32.438  1.00  2.330          C  
ATOM   1726  NE1 TRP A 112      13.742 -26.982  32.118  1.00  2.330          N  
ATOM   1727  CE2 TRP A 112      13.070 -27.958  32.784  1.00  2.330          C  
ATOM   1728  CE3 TRP A 112      10.828 -28.795  32.980  1.00  2.330          C  
ATOM   1729  CZ2 TRP A 112      13.534 -28.912  33.659  1.00  2.330          C  
ATOM   1730  CZ3 TRP A 112      11.293 -29.748  33.857  1.00  2.330          C  
ATOM   1731  CH2 TRP A 112      12.611 -29.803  34.191  1.00  2.330          C  
ATOM   1732  H   TRP A 112      10.817 -23.860  32.389  1.00  1.900          H  
ATOM   1733  HA  TRP A 112       8.461 -25.230  31.066  1.00  2.040          H  
ATOM   1734 1HB  TRP A 112       9.731 -27.179  30.580  1.00  2.800          H  
ATOM   1735 2HB  TRP A 112      10.628 -25.822  29.949  1.00  2.800          H  
ATOM   1736  HD1 TRP A 112      13.082 -25.394  30.751  1.00  2.800          H  
ATOM   1737  HE1 TRP A 112      14.785 -26.847  32.195  1.00  2.800          H  
ATOM   1738  HE3 TRP A 112       9.781 -28.761  32.716  1.00  2.800          H  
ATOM   1739  HZ2 TRP A 112      14.587 -28.981  33.937  1.00  2.800          H  
ATOM   1740  HZ3 TRP A 112      10.582 -30.456  34.275  1.00  2.800          H  
ATOM   1741  HH2 TRP A 112      12.951 -30.570  34.885  1.00  2.800          H  
ATOM   1742  N   GLY A 113       8.118 -26.699  33.086  1.00  1.810          N  
ATOM   1743  CA  GLY A 113       7.820 -27.299  34.362  1.00  2.230          C  
ATOM   1744  C   GLY A 113       6.400 -27.101  34.832  1.00  1.880          C  
ATOM   1745  O   GLY A 113       5.524 -26.618  34.109  1.00  2.060          O  
ATOM   1746  H   GLY A 113       7.557 -26.922  32.267  1.00  2.170          H  
ATOM   1747 1HA  GLY A 113       8.050 -28.364  34.335  1.00  2.680          H  
ATOM   1748 2HA  GLY A 113       8.472 -26.862  35.098  1.00  2.680          H  
ATOM   1749  N   LYS A 114       6.197 -27.522  36.064  1.00  1.970          N  
ATOM   1750  CA  LYS A 114       4.895 -27.484  36.711  1.00  2.100          C  
ATOM   1751  C   LYS A 114       4.741 -26.160  37.442  1.00  2.800          C  
ATOM   1752  O   LYS A 114       5.669 -25.364  37.494  1.00  3.650          O  
ATOM   1753  CB  LYS A 114       4.729 -28.679  37.642  1.00  2.890          C  
ATOM   1754  CG  LYS A 114       4.788 -29.989  36.889  1.00  2.890          C  
ATOM   1755  CD  LYS A 114       4.614 -31.205  37.773  1.00  2.890          C  
ATOM   1756  CE  LYS A 114       4.767 -32.465  36.929  1.00  2.890          C  
ATOM   1757  NZ  LYS A 114       4.614 -33.733  37.711  1.00  2.890          N  
ATOM   1758  H   LYS A 114       7.031 -27.871  36.547  1.00  2.360          H  
ATOM   1759  HA  LYS A 114       4.120 -27.533  35.946  1.00  2.520          H  
ATOM   1760 1HB  LYS A 114       5.475 -28.666  38.406  1.00  3.470          H  
ATOM   1761 2HB  LYS A 114       3.761 -28.626  38.133  1.00  3.470          H  
ATOM   1762 1HG  LYS A 114       4.011 -29.992  36.129  1.00  3.470          H  
ATOM   1763 2HG  LYS A 114       5.751 -30.064  36.385  1.00  3.470          H  
ATOM   1764 1HD  LYS A 114       5.369 -31.207  38.557  1.00  3.470          H  
ATOM   1765 2HD  LYS A 114       3.627 -31.195  38.231  1.00  3.470          H  
ATOM   1766 1HE  LYS A 114       4.022 -32.451  36.133  1.00  3.470          H  
ATOM   1767 2HE  LYS A 114       5.759 -32.457  36.479  1.00  3.470          H  
ATOM   1768 1HZ  LYS A 114       4.758 -34.521  37.044  1.00  3.470          H  
ATOM   1769 2HZ  LYS A 114       5.309 -33.777  38.437  1.00  3.470          H  
ATOM   1770 3HZ  LYS A 114       3.695 -33.788  38.114  1.00  3.470          H  
ATOM   1771  N   MET A 115       3.563 -25.900  37.999  1.00  2.920          N  
ATOM   1772  CA  MET A 115       3.330 -24.623  38.679  1.00  3.890          C  
ATOM   1773  C   MET A 115       4.229 -24.380  39.900  1.00  3.890          C  
ATOM   1774  O   MET A 115       4.515 -23.225  40.232  1.00  3.890          O  
ATOM   1775  CB  MET A 115       1.867 -24.520  39.094  1.00  5.060          C  
ATOM   1776  CG  MET A 115       0.850 -24.471  37.932  1.00  5.060          C  
ATOM   1777  SD  MET A 115       1.086 -23.071  36.800  1.00  5.060          S  
ATOM   1778  CE  MET A 115       1.945 -23.832  35.416  1.00  5.060          C  
ATOM   1779  H   MET A 115       2.822 -26.581  37.934  1.00  3.500          H  
ATOM   1780  HA  MET A 115       3.548 -23.825  37.972  1.00  4.670          H  
ATOM   1781 1HB  MET A 115       1.611 -25.364  39.730  1.00  6.070          H  
ATOM   1782 2HB  MET A 115       1.730 -23.615  39.687  1.00  6.070          H  
ATOM   1783 1HG  MET A 115       0.917 -25.388  37.354  1.00  6.070          H  
ATOM   1784 2HG  MET A 115      -0.157 -24.407  38.344  1.00  6.070          H  
ATOM   1785 1HE  MET A 115       2.134 -23.079  34.655  1.00  6.070          H  
ATOM   1786 2HE  MET A 115       2.890 -24.254  35.742  1.00  6.070          H  
ATOM   1787 3HE  MET A 115       1.328 -24.622  34.992  1.00  6.070          H  
ATOM   1788  N   ARG A 116       4.630 -25.447  40.593  1.00  3.890          N  
ATOM   1789  CA  ARG A 116       5.493 -25.335  41.762  1.00  3.890          C  
ATOM   1790  C   ARG A 116       6.952 -25.316  41.302  1.00  3.890          C  
ATOM   1791  O   ARG A 116       7.383 -26.237  40.604  1.00  3.890          O  
ATOM   1792  CB  ARG A 116       5.222 -26.489  42.720  1.00  5.450          C  
ATOM   1793  CG  ARG A 116       5.980 -26.457  44.030  1.00  5.450          C  
ATOM   1794  CD  ARG A 116       5.543 -27.555  44.943  1.00  5.450          C  
ATOM   1795  NE  ARG A 116       6.357 -27.590  46.133  1.00  5.450          N  
ATOM   1796  CZ  ARG A 116       6.149 -26.899  47.279  1.00  5.450          C  
ATOM   1797  NH1 ARG A 116       5.095 -26.105  47.418  1.00  5.450          N  
ATOM   1798  NH2 ARG A 116       7.024 -27.021  48.269  1.00  5.450          N  
ATOM   1799  H   ARG A 116       4.331 -26.365  40.300  1.00  4.670          H  
ATOM   1800  HA  ARG A 116       5.273 -24.398  42.275  1.00  4.670          H  
ATOM   1801 1HB  ARG A 116       4.159 -26.518  42.956  1.00  6.540          H  
ATOM   1802 2HB  ARG A 116       5.471 -27.428  42.225  1.00  6.540          H  
ATOM   1803 1HG  ARG A 116       7.044 -26.599  43.842  1.00  6.540          H  
ATOM   1804 2HG  ARG A 116       5.827 -25.501  44.528  1.00  6.540          H  
ATOM   1805 1HD  ARG A 116       4.501 -27.430  45.227  1.00  6.540          H  
ATOM   1806 2HD  ARG A 116       5.667 -28.509  44.429  1.00  6.540          H  
ATOM   1807  HE  ARG A 116       7.185 -28.200  46.094  1.00  6.540          H  
ATOM   1808 1HH1 ARG A 116       4.427 -26.010  46.670  1.00  6.540          H  
ATOM   1809 2HH1 ARG A 116       4.953 -25.596  48.280  1.00  6.540          H  
ATOM   1810 1HH2 ARG A 116       7.865 -27.619  48.144  1.00  6.540          H  
ATOM   1811 2HH2 ARG A 116       6.896 -26.517  49.128  1.00  6.540          H  
ATOM   1812  N   TRP A 117       7.710 -24.305  41.756  1.00  3.890          N  
ATOM   1813  CA  TRP A 117       9.112 -24.046  41.372  1.00  3.890          C  
ATOM   1814  C   TRP A 117      10.071 -25.233  41.449  1.00  3.890          C  
ATOM   1815  O   TRP A 117      11.078 -25.269  40.736  1.00  3.890          O  
ATOM   1816  CB  TRP A 117       9.685 -22.911  42.222  1.00  5.450          C  
ATOM   1817  CG  TRP A 117       9.844 -23.254  43.674  1.00  5.450          C  
ATOM   1818  CD1 TRP A 117       8.937 -23.050  44.666  1.00  5.450          C  
ATOM   1819  CD2 TRP A 117      10.999 -23.859  44.308  1.00  5.450          C  
ATOM   1820  NE1 TRP A 117       9.439 -23.489  45.858  1.00  5.450          N  
ATOM   1821  CE2 TRP A 117      10.698 -23.987  45.657  1.00  5.450          C  
ATOM   1822  CE3 TRP A 117      12.247 -24.298  43.841  1.00  5.450          C  
ATOM   1823  CZ2 TRP A 117      11.589 -24.539  46.554  1.00  5.450          C  
ATOM   1824  CZ3 TRP A 117      13.135 -24.852  44.734  1.00  5.450          C  
ATOM   1825  CH2 TRP A 117      12.817 -24.972  46.057  1.00  5.450          C  
ATOM   1826  H   TRP A 117       7.254 -23.628  42.351  1.00  4.670          H  
ATOM   1827  HA  TRP A 117       9.103 -23.711  40.344  1.00  4.670          H  
ATOM   1828 1HB  TRP A 117      10.660 -22.622  41.831  1.00  6.540          H  
ATOM   1829 2HB  TRP A 117       9.036 -22.040  42.148  1.00  6.540          H  
ATOM   1830  HD1 TRP A 117       7.954 -22.603  44.537  1.00  6.540          H  
ATOM   1831  HE1 TRP A 117       8.963 -23.452  46.749  1.00  6.540          H  
ATOM   1832  HE3 TRP A 117      12.508 -24.210  42.787  1.00  6.540          H  
ATOM   1833  HZ2 TRP A 117      11.354 -24.645  47.613  1.00  6.540          H  
ATOM   1834  HZ3 TRP A 117      14.096 -25.195  44.357  1.00  6.540          H  
ATOM   1835  HH2 TRP A 117      13.541 -25.416  46.738  1.00  6.540          H  
ATOM   1836  N   GLU A 118       9.765 -26.198  42.301  1.00  3.890          N  
ATOM   1837  CA  GLU A 118      10.591 -27.378  42.509  1.00  3.890          C  
ATOM   1838  C   GLU A 118      10.695 -28.211  41.232  1.00  3.890          C  
ATOM   1839  O   GLU A 118      11.609 -29.022  41.079  1.00  3.890          O  
ATOM   1840  CB  GLU A 118      10.022 -28.224  43.646  1.00  5.450          C  
ATOM   1841  CG  GLU A 118      10.167 -27.596  45.033  1.00  5.450          C  
ATOM   1842  CD  GLU A 118       9.485 -28.386  46.105  1.00  5.450          C  
ATOM   1843  OE1 GLU A 118       8.689 -29.212  45.752  1.00  5.450          O  
ATOM   1844  OE2 GLU A 118       9.688 -28.143  47.273  1.00  5.450          O  
ATOM   1845  H   GLU A 118       8.915 -26.099  42.832  1.00  4.670          H  
ATOM   1846  HA  GLU A 118      11.592 -27.052  42.787  1.00  4.670          H  
ATOM   1847 1HB  GLU A 118       8.962 -28.403  43.462  1.00  6.540          H  
ATOM   1848 2HB  GLU A 118      10.519 -29.194  43.662  1.00  6.540          H  
ATOM   1849 1HG  GLU A 118      11.222 -27.495  45.273  1.00  6.540          H  
ATOM   1850 2HG  GLU A 118       9.730 -26.604  45.001  1.00  6.540          H  
ATOM   1851  N   ASN A 119       9.717 -28.040  40.341  1.00  3.890          N  
ATOM   1852  CA  ASN A 119       9.616 -28.762  39.091  1.00  3.890          C  
ATOM   1853  C   ASN A 119       9.894 -27.879  37.878  1.00  3.890          C  
ATOM   1854  O   ASN A 119       9.405 -28.188  36.788  1.00  3.890          O  
ATOM   1855  CB  ASN A 119       8.235 -29.350  38.969  1.00  5.450          C  
ATOM   1856  CG  ASN A 119       7.957 -30.405  39.971  1.00  5.450          C  
ATOM   1857  OD1 ASN A 119       8.526 -31.502  39.932  1.00  5.450          O  
ATOM   1858  ND2 ASN A 119       7.075 -30.101  40.884  1.00  5.450          N  
ATOM   1859  H   ASN A 119       8.997 -27.336  40.534  1.00  4.670          H  
ATOM   1860  HA  ASN A 119      10.356 -29.563  39.091  1.00  4.670          H  
ATOM   1861 1HB  ASN A 119       7.531 -28.540  39.122  1.00  6.540          H  
ATOM   1862 2HB  ASN A 119       8.075 -29.752  37.970  1.00  6.540          H  
ATOM   1863 1HD2 ASN A 119       6.839 -30.764  41.595  1.00  6.540          H  
ATOM   1864 2HD2 ASN A 119       6.642 -29.199  40.872  1.00  6.540          H  
ATOM   1865  N   LYS A 120      10.605 -26.752  38.061  1.00  3.890          N  
ATOM   1866  CA  LYS A 120      10.890 -25.844  36.943  1.00  3.890          C  
ATOM   1867  C   LYS A 120      12.349 -25.721  36.511  1.00  3.890          C  
ATOM   1868  O   LYS A 120      13.285 -26.011  37.261  1.00  3.890          O  
ATOM   1869  CB  LYS A 120      10.389 -24.429  37.247  1.00  5.450          C  
ATOM   1870  CG  LYS A 120       8.886 -24.285  37.380  1.00  5.450          C  
ATOM   1871  CD  LYS A 120       8.493 -22.818  37.611  1.00  5.450          C  
ATOM   1872  CE  LYS A 120       6.990 -22.666  37.770  1.00  5.450          C  
ATOM   1873  NZ  LYS A 120       6.577 -21.255  38.031  1.00  5.450          N  
ATOM   1874  H   LYS A 120      10.957 -26.510  38.994  1.00  4.670          H  
ATOM   1875  HA  LYS A 120      10.355 -26.214  36.083  1.00  4.670          H  
ATOM   1876 1HB  LYS A 120      10.835 -24.090  38.179  1.00  6.540          H  
ATOM   1877 2HB  LYS A 120      10.717 -23.752  36.455  1.00  6.540          H  
ATOM   1878 1HG  LYS A 120       8.409 -24.640  36.461  1.00  6.540          H  
ATOM   1879 2HG  LYS A 120       8.523 -24.900  38.208  1.00  6.540          H  
ATOM   1880 1HD  LYS A 120       8.987 -22.431  38.494  1.00  6.540          H  
ATOM   1881 2HD  LYS A 120       8.819 -22.230  36.764  1.00  6.540          H  
ATOM   1882 1HE  LYS A 120       6.505 -23.013  36.864  1.00  6.540          H  
ATOM   1883 2HE  LYS A 120       6.665 -23.285  38.606  1.00  6.540          H  
ATOM   1884 1HZ  LYS A 120       5.568 -21.226  38.133  1.00  6.540          H  
ATOM   1885 2HZ  LYS A 120       7.006 -20.931  38.884  1.00  6.540          H  
ATOM   1886 3HZ  LYS A 120       6.850 -20.654  37.271  1.00  6.540          H  
ATOM   1887  N   GLY A 121      12.509 -25.192  35.300  1.00  3.890          N  
ATOM   1888  CA  GLY A 121      13.806 -24.845  34.722  1.00  3.890          C  
ATOM   1889  C   GLY A 121      13.600 -23.765  33.654  1.00  3.890          C  
ATOM   1890  O   GLY A 121      12.468 -23.525  33.225  1.00  3.890          O  
ATOM   1891  H   GLY A 121      11.653 -25.052  34.755  1.00  4.670          H  
ATOM   1892 1HA  GLY A 121      14.466 -24.476  35.502  1.00  4.670          H  
ATOM   1893 2HA  GLY A 121      14.281 -25.722  34.300  1.00  4.670          H  
ATOM   1894  N   TRP A 122      14.685 -23.105  33.226  1.00  3.890          N  
ATOM   1895  CA  TRP A 122      14.554 -21.954  32.322  1.00  3.840          C  
ATOM   1896  C   TRP A 122      15.549 -21.861  31.162  1.00  3.790          C  
ATOM   1897  O   TRP A 122      16.660 -22.390  31.233  1.00  3.890          O  
ATOM   1898  CB  TRP A 122      14.643 -20.657  33.139  1.00  5.400          C  
ATOM   1899  CG  TRP A 122      13.526 -20.489  34.144  1.00  5.400          C  
ATOM   1900  CD1 TRP A 122      12.385 -19.810  33.926  1.00  5.400          C  
ATOM   1901  CD2 TRP A 122      13.431 -20.996  35.507  1.00  5.400          C  
ATOM   1902  NE1 TRP A 122      11.580 -19.855  35.035  1.00  5.400          N  
ATOM   1903  CE2 TRP A 122      12.198 -20.585  36.004  1.00  5.400          C  
ATOM   1904  CE3 TRP A 122      14.273 -21.757  36.322  1.00  5.400          C  
ATOM   1905  CZ2 TRP A 122      11.774 -20.916  37.273  1.00  5.400          C  
ATOM   1906  CZ3 TRP A 122      13.845 -22.093  37.594  1.00  5.400          C  
ATOM   1907  CH2 TRP A 122      12.627 -21.685  38.056  1.00  5.400          C  
ATOM   1908  H   TRP A 122      15.604 -23.385  33.545  1.00  4.670          H  
ATOM   1909  HA  TRP A 122      13.560 -22.001  31.884  1.00  4.610          H  
ATOM   1910 1HB  TRP A 122      15.594 -20.613  33.660  1.00  6.480          H  
ATOM   1911 2HB  TRP A 122      14.601 -19.809  32.455  1.00  6.480          H  
ATOM   1912  HD1 TRP A 122      12.137 -19.303  32.994  1.00  6.480          H  
ATOM   1913  HE1 TRP A 122      10.663 -19.423  35.110  1.00  6.480          H  
ATOM   1914  HE3 TRP A 122      15.243 -22.087  35.961  1.00  6.480          H  
ATOM   1915  HZ2 TRP A 122      10.809 -20.595  37.659  1.00  6.480          H  
ATOM   1916  HZ3 TRP A 122      14.503 -22.696  38.220  1.00  6.480          H  
ATOM   1917  HH2 TRP A 122      12.321 -21.969  39.062  1.00  6.480          H  
ATOM   1918  N   PHE A 123      15.132 -21.132  30.117  1.00  3.390          N  
ATOM   1919  CA  PHE A 123      15.956 -20.831  28.938  1.00  3.300          C  
ATOM   1920  C   PHE A 123      15.656 -19.420  28.417  1.00  2.930          C  
ATOM   1921  O   PHE A 123      14.798 -18.710  28.962  1.00  2.950          O  
ATOM   1922  CB  PHE A 123      15.674 -21.794  27.776  1.00  4.660          C  
ATOM   1923  CG  PHE A 123      15.895 -23.234  28.015  1.00  4.660          C  
ATOM   1924  CD1 PHE A 123      14.864 -24.051  28.460  1.00  4.660          C  
ATOM   1925  CD2 PHE A 123      17.119 -23.798  27.771  1.00  4.660          C  
ATOM   1926  CE1 PHE A 123      15.072 -25.392  28.651  1.00  4.660          C  
ATOM   1927  CE2 PHE A 123      17.310 -25.128  27.974  1.00  4.660          C  
ATOM   1928  CZ  PHE A 123      16.294 -25.922  28.411  1.00  4.660          C  
ATOM   1929  H   PHE A 123      14.181 -20.756  30.177  1.00  4.070          H  
ATOM   1930  HA  PHE A 123      17.009 -20.885  29.217  1.00  3.960          H  
ATOM   1931 1HB  PHE A 123      14.670 -21.679  27.453  1.00  5.590          H  
ATOM   1932 2HB  PHE A 123      16.293 -21.513  26.937  1.00  5.590          H  
ATOM   1933  HD1 PHE A 123      13.890 -23.625  28.653  1.00  5.590          H  
ATOM   1934  HD2 PHE A 123      17.940 -23.180  27.415  1.00  5.590          H  
ATOM   1935  HE1 PHE A 123      14.273 -26.040  28.989  1.00  5.590          H  
ATOM   1936  HE2 PHE A 123      18.279 -25.574  27.785  1.00  5.590          H  
ATOM   1937  HZ  PHE A 123      16.474 -26.987  28.564  1.00  5.590          H  
ATOM   1938  N   ALA A 124      16.379 -19.001  27.368  1.00  2.750          N  
ATOM   1939  CA  ALA A 124      16.114 -17.701  26.756  1.00  2.460          C  
ATOM   1940  C   ALA A 124      16.628 -17.617  25.329  1.00  2.230          C  
ATOM   1941  O   ALA A 124      17.690 -18.147  25.003  1.00  2.350          O  
ATOM   1942  CB  ALA A 124      16.732 -16.594  27.554  1.00  3.560          C  
ATOM   1943  H   ALA A 124      17.101 -19.589  26.976  1.00  3.300          H  
ATOM   1944  HA  ALA A 124      15.044 -17.544  26.739  1.00  2.950          H  
ATOM   1945 1HB  ALA A 124      16.471 -15.669  27.062  1.00  4.270          H  
ATOM   1946 2HB  ALA A 124      16.337 -16.601  28.568  1.00  4.270          H  
ATOM   1947 3HB  ALA A 124      17.811 -16.710  27.578  1.00  4.270          H  
ATOM   1948  N   GLY A 125      15.917 -16.835  24.531  1.00  2.050          N  
ATOM   1949  CA  GLY A 125      16.259 -16.526  23.123  1.00  2.050          C  
ATOM   1950  C   GLY A 125      14.976 -16.089  22.447  1.00  2.000          C  
ATOM   1951  O   GLY A 125      13.942 -16.202  23.068  1.00  1.980          O  
ATOM   1952  H   GLY A 125      15.062 -16.453  24.951  1.00  2.460          H  
ATOM   1953 1HA  GLY A 125      17.007 -15.735  23.071  1.00  2.460          H  
ATOM   1954 2HA  GLY A 125      16.671 -17.400  22.625  1.00  2.460          H  
ATOM   1955  N   ARG A 126      14.991 -15.585  21.222  1.00  2.110          N  
ATOM   1956  CA  ARG A 126      13.695 -15.158  20.621  1.00  2.230          C  
ATOM   1957  C   ARG A 126      13.464 -15.883  19.322  1.00  2.030          C  
ATOM   1958  O   ARG A 126      14.390 -16.112  18.551  1.00  2.230          O  
ATOM   1959  CB  ARG A 126      13.618 -13.696  20.278  1.00  3.070          C  
ATOM   1960  CG  ARG A 126      12.237 -13.083  19.946  1.00  3.070          C  
ATOM   1961  CD  ARG A 126      11.622 -12.377  21.104  1.00  3.070          C  
ATOM   1962  NE  ARG A 126      12.316 -11.084  21.347  1.00  3.070          N  
ATOM   1963  CZ  ARG A 126      11.989 -10.163  22.294  1.00  3.070          C  
ATOM   1964  NH1 ARG A 126      10.971 -10.375  23.091  1.00  3.070          N  
ATOM   1965  NH2 ARG A 126      12.686  -9.031  22.397  1.00  3.070          N  
ATOM   1966  H   ARG A 126      15.899 -15.533  20.739  1.00  2.530          H  
ATOM   1967  HA  ARG A 126      12.883 -15.403  21.301  1.00  2.680          H  
ATOM   1968 1HB  ARG A 126      14.050 -13.118  21.050  1.00  3.690          H  
ATOM   1969 2HB  ARG A 126      14.169 -13.594  19.393  1.00  3.690          H  
ATOM   1970 1HG  ARG A 126      12.349 -12.360  19.146  1.00  3.690          H  
ATOM   1971 2HG  ARG A 126      11.539 -13.832  19.622  1.00  3.690          H  
ATOM   1972 1HD  ARG A 126      10.575 -12.177  20.890  1.00  3.690          H  
ATOM   1973 2HD  ARG A 126      11.708 -12.992  22.001  1.00  3.690          H  
ATOM   1974  HE  ARG A 126      13.086 -10.857  20.739  1.00  3.690          H  
ATOM   1975 1HH1 ARG A 126      10.439 -11.222  23.019  1.00  3.690          H  
ATOM   1976 2HH1 ARG A 126      10.682  -9.658  23.774  1.00  3.690          H  
ATOM   1977 1HH2 ARG A 126      13.464  -8.846  21.770  1.00  3.690          H  
ATOM   1978 2HH2 ARG A 126      12.453  -8.355  23.119  1.00  3.690          H  
ATOM   1979  N   ALA A 127      12.232 -16.278  19.085  1.00  1.920          N  
ATOM   1980  CA  ALA A 127      11.905 -17.010  17.882  1.00  1.830          C  
ATOM   1981  C   ALA A 127      12.143 -16.237  16.600  1.00  1.650          C  
ATOM   1982  O   ALA A 127      11.886 -15.041  16.490  1.00  1.730          O  
ATOM   1983  CB  ALA A 127      10.467 -17.449  17.958  1.00  2.600          C  
ATOM   1984  H   ALA A 127      11.509 -16.071  19.754  1.00  2.300          H  
ATOM   1985  HA  ALA A 127      12.514 -17.891  17.838  1.00  2.200          H  
ATOM   1986 1HB  ALA A 127      10.215 -18.047  17.080  1.00  3.120          H  
ATOM   1987 2HB  ALA A 127      10.346 -18.025  18.842  1.00  3.120          H  
ATOM   1988 3HB  ALA A 127       9.830 -16.593  18.012  1.00  3.120          H  
ATOM   1989  N   ARG A 128      12.606 -16.989  15.612  1.00  1.560          N  
ATOM   1990  CA  ARG A 128      12.741 -16.561  14.234  1.00  1.510          C  
ATOM   1991  C   ARG A 128      11.679 -17.313  13.453  1.00  1.390          C  
ATOM   1992  O   ARG A 128      10.978 -16.752  12.611  1.00  1.450          O  
ATOM   1993  CB  ARG A 128      14.112 -16.881  13.655  1.00  2.130          C  
ATOM   1994  CG  ARG A 128      14.306 -16.425  12.205  1.00  2.130          C  
ATOM   1995  CD  ARG A 128      15.641 -16.792  11.647  1.00  2.130          C  
ATOM   1996  NE  ARG A 128      15.798 -18.246  11.444  1.00  2.130          N  
ATOM   1997  CZ  ARG A 128      16.970 -18.875  11.180  1.00  2.130          C  
ATOM   1998  NH1 ARG A 128      18.109 -18.202  11.085  1.00  2.130          N  
ATOM   1999  NH2 ARG A 128      16.976 -20.185  11.005  1.00  2.130          N  
ATOM   2000  H   ARG A 128      12.877 -17.938  15.857  1.00  1.870          H  
ATOM   2001  HA  ARG A 128      12.554 -15.489  14.163  1.00  1.810          H  
ATOM   2002 1HB  ARG A 128      14.861 -16.378  14.245  1.00  2.560          H  
ATOM   2003 2HB  ARG A 128      14.305 -17.955  13.713  1.00  2.560          H  
ATOM   2004 1HG  ARG A 128      13.550 -16.904  11.575  1.00  2.560          H  
ATOM   2005 2HG  ARG A 128      14.190 -15.342  12.147  1.00  2.560          H  
ATOM   2006 1HD  ARG A 128      15.769 -16.299  10.684  1.00  2.560          H  
ATOM   2007 2HD  ARG A 128      16.414 -16.455  12.335  1.00  2.560          H  
ATOM   2008  HE  ARG A 128      14.942 -18.844  11.462  1.00  2.560          H  
ATOM   2009 1HH1 ARG A 128      18.129 -17.201  11.209  1.00  2.560          H  
ATOM   2010 2HH1 ARG A 128      18.961 -18.705  10.872  1.00  2.560          H  
ATOM   2011 1HH2 ARG A 128      16.107 -20.717  11.090  1.00  2.560          H  
ATOM   2012 2HH2 ARG A 128      17.840 -20.666  10.798  1.00  2.560          H  
ATOM   2013  N   ASP A 129      11.601 -18.622  13.712  1.00  1.380          N  
ATOM   2014  CA  ASP A 129      10.660 -19.480  12.997  1.00  1.310          C  
ATOM   2015  C   ASP A 129       9.648 -20.085  13.977  1.00  0.990          C  
ATOM   2016  O   ASP A 129       9.996 -20.880  14.862  1.00  0.910          O  
ATOM   2017  CB  ASP A 129      11.399 -20.573  12.212  1.00  1.860          C  
ATOM   2018  CG  ASP A 129      12.349 -19.995  11.147  1.00  1.860          C  
ATOM   2019  OD1 ASP A 129      11.894 -19.326  10.254  1.00  1.860          O  
ATOM   2020  OD2 ASP A 129      13.542 -20.245  11.245  1.00  1.860          O  
ATOM   2021  H   ASP A 129      12.220 -19.010  14.424  1.00  1.660          H  
ATOM   2022  HA  ASP A 129      10.107 -18.873  12.280  1.00  1.570          H  
ATOM   2023 1HB  ASP A 129      11.943 -21.211  12.866  1.00  2.230          H  
ATOM   2024 2HB  ASP A 129      10.663 -21.197  11.701  1.00  2.230          H  
ATOM   2025  N   LEU A 130       8.392 -19.657  13.854  1.00  1.150          N  
ATOM   2026  CA  LEU A 130       7.327 -20.064  14.779  1.00  1.160          C  
ATOM   2027  C   LEU A 130       6.286 -20.979  14.122  1.00  1.570          C  
ATOM   2028  O   LEU A 130       5.720 -20.629  13.084  1.00  1.850          O  
ATOM   2029  CB  LEU A 130       6.661 -18.775  15.314  1.00  1.620          C  
ATOM   2030  CG  LEU A 130       5.581 -18.875  16.434  1.00  1.620          C  
ATOM   2031  CD1 LEU A 130       5.650 -17.564  17.259  1.00  1.620          C  
ATOM   2032  CD2 LEU A 130       4.156 -19.065  15.847  1.00  1.620          C  
ATOM   2033  H   LEU A 130       8.179 -19.015  13.100  1.00  1.380          H  
ATOM   2034  HA  LEU A 130       7.777 -20.607  15.610  1.00  1.390          H  
ATOM   2035 1HB  LEU A 130       7.452 -18.142  15.698  1.00  1.940          H  
ATOM   2036 2HB  LEU A 130       6.204 -18.260  14.472  1.00  1.940          H  
ATOM   2037  HG  LEU A 130       5.805 -19.698  17.075  1.00  1.940          H  
ATOM   2038 1HD1 LEU A 130       4.933 -17.590  18.065  1.00  1.940          H  
ATOM   2039 2HD1 LEU A 130       6.648 -17.451  17.674  1.00  1.940          H  
ATOM   2040 3HD1 LEU A 130       5.435 -16.715  16.619  1.00  1.940          H  
ATOM   2041 1HD2 LEU A 130       3.441 -19.108  16.650  1.00  1.940          H  
ATOM   2042 2HD2 LEU A 130       3.919 -18.230  15.201  1.00  1.940          H  
ATOM   2043 3HD2 LEU A 130       4.083 -19.978  15.279  1.00  1.940          H  
ATOM   2044  N   SER A 131       5.979 -22.115  14.770  1.00  1.690          N  
ATOM   2045  CA  SER A 131       4.958 -23.049  14.256  1.00  2.090          C  
ATOM   2046  C   SER A 131       3.998 -23.557  15.340  1.00  2.050          C  
ATOM   2047  O   SER A 131       4.406 -24.215  16.302  1.00  1.990          O  
ATOM   2048  CB  SER A 131       5.628 -24.228  13.589  1.00  2.770          C  
ATOM   2049  OG  SER A 131       4.680 -25.160  13.147  1.00  2.770          O  
ATOM   2050  H   SER A 131       6.547 -22.357  15.591  1.00  2.030          H  
ATOM   2051  HA  SER A 131       4.364 -22.524  13.507  1.00  2.510          H  
ATOM   2052 1HB  SER A 131       6.223 -23.878  12.746  1.00  3.320          H  
ATOM   2053 2HB  SER A 131       6.308 -24.703  14.293  1.00  3.320          H  
ATOM   2054  HG  SER A 131       5.177 -25.835  12.674  1.00  3.320          H  
ATOM   2055  N   VAL A 132       2.699 -23.251  15.184  1.00  2.110          N  
ATOM   2056  CA  VAL A 132       1.700 -23.575  16.223  1.00  2.070          C  
ATOM   2057  C   VAL A 132       0.579 -24.558  15.864  1.00  2.040          C  
ATOM   2058  O   VAL A 132      -0.120 -24.393  14.864  1.00  2.070          O  
ATOM   2059  CB  VAL A 132       1.034 -22.249  16.708  1.00  2.910          C  
ATOM   2060  CG1 VAL A 132       0.442 -21.465  15.540  1.00  2.910          C  
ATOM   2061  CG2 VAL A 132      -0.110 -22.557  17.754  1.00  2.910          C  
ATOM   2062  H   VAL A 132       2.422 -22.765  14.344  1.00  2.530          H  
ATOM   2063  HA  VAL A 132       2.237 -24.009  17.064  1.00  2.480          H  
ATOM   2064  HB  VAL A 132       1.796 -21.625  17.151  1.00  3.500          H  
ATOM   2065 1HG1 VAL A 132       0.006 -20.545  15.907  1.00  3.500          H  
ATOM   2066 2HG1 VAL A 132       1.223 -21.226  14.825  1.00  3.500          H  
ATOM   2067 3HG1 VAL A 132      -0.334 -22.035  15.046  1.00  3.500          H  
ATOM   2068 1HG2 VAL A 132      -0.546 -21.622  18.091  1.00  3.500          H  
ATOM   2069 2HG2 VAL A 132      -0.873 -23.144  17.291  1.00  3.500          H  
ATOM   2070 3HG2 VAL A 132       0.272 -23.101  18.611  1.00  3.500          H  
ATOM   2071  N   THR A 133       0.377 -25.540  16.757  1.00  1.970          N  
ATOM   2072  CA  THR A 133      -0.717 -26.512  16.652  1.00  1.870          C  
ATOM   2073  C   THR A 133      -1.554 -26.528  17.942  1.00  1.430          C  
ATOM   2074  O   THR A 133      -1.008 -26.704  19.042  1.00  1.410          O  
ATOM   2075  CB  THR A 133      -0.192 -27.945  16.382  1.00  2.660          C  
ATOM   2076  OG1 THR A 133       0.536 -27.968  15.150  1.00  2.660          O  
ATOM   2077  CG2 THR A 133      -1.363 -28.937  16.283  1.00  2.660          C  
ATOM   2078  H   THR A 133       1.035 -25.616  17.539  1.00  2.360          H  
ATOM   2079  HA  THR A 133      -1.369 -26.217  15.830  1.00  2.240          H  
ATOM   2080  HB  THR A 133       0.472 -28.248  17.194  1.00  3.190          H  
ATOM   2081  HG1 THR A 133       1.351 -27.470  15.261  1.00  3.190          H  
ATOM   2082 1HG2 THR A 133      -0.970 -29.932  16.088  1.00  3.190          H  
ATOM   2083 2HG2 THR A 133      -1.928 -28.958  17.213  1.00  3.190          H  
ATOM   2084 3HG2 THR A 133      -2.021 -28.642  15.467  1.00  3.190          H  
ATOM   2085  N   TYR A 134      -2.879 -26.406  17.799  1.00  1.200          N  
ATOM   2086  CA  TYR A 134      -3.764 -26.396  18.961  1.00  0.920          C  
ATOM   2087  C   TYR A 134      -4.995 -27.320  18.753  1.00  1.080          C  
ATOM   2088  O   TYR A 134      -5.750 -26.957  17.857  1.00  1.420          O  
ATOM   2089  CB  TYR A 134      -4.113 -24.901  19.220  1.00  1.400          C  
ATOM   2090  CG  TYR A 134      -4.789 -24.163  18.093  1.00  1.400          C  
ATOM   2091  CD1 TYR A 134      -6.172 -24.079  18.009  1.00  1.400          C  
ATOM   2092  CD2 TYR A 134      -4.003 -23.552  17.133  1.00  1.400          C  
ATOM   2093  CE1 TYR A 134      -6.757 -23.396  16.968  1.00  1.400          C  
ATOM   2094  CE2 TYR A 134      -4.579 -22.871  16.095  1.00  1.400          C  
ATOM   2095  CZ  TYR A 134      -5.955 -22.791  16.006  1.00  1.400          C  
ATOM   2096  OH  TYR A 134      -6.537 -22.109  14.961  1.00  1.400          O  
ATOM   2097  H   TYR A 134      -3.268 -26.288  16.873  1.00  1.440          H  
ATOM   2098  HA  TYR A 134      -3.187 -26.788  19.786  1.00  1.100          H  
ATOM   2099 1HB  TYR A 134      -4.754 -24.790  20.069  1.00  1.680          H  
ATOM   2100 2HB  TYR A 134      -3.203 -24.379  19.445  1.00  1.680          H  
ATOM   2101  HD1 TYR A 134      -6.796 -24.558  18.761  1.00  1.680          H  
ATOM   2102  HD2 TYR A 134      -2.937 -23.615  17.199  1.00  1.680          H  
ATOM   2103  HE1 TYR A 134      -7.842 -23.336  16.900  1.00  1.680          H  
ATOM   2104  HE2 TYR A 134      -3.951 -22.393  15.341  1.00  1.680          H  
ATOM   2105  HH  TYR A 134      -7.493 -22.155  15.043  1.00  1.680          H  
ATOM   2106  N   THR A 135      -5.555 -27.890  19.873  1.00  1.210          N  
ATOM   2107  CA  THR A 135      -5.870 -27.399  21.250  1.00  1.600          C  
ATOM   2108  C   THR A 135      -7.019 -26.409  21.467  1.00  1.840          C  
ATOM   2109  O   THR A 135      -6.960 -25.229  21.123  1.00  1.730          O  
ATOM   2110  CB  THR A 135      -4.638 -26.921  22.036  1.00  2.080          C  
ATOM   2111  OG1 THR A 135      -3.731 -28.029  22.200  1.00  2.080          O  
ATOM   2112  CG2 THR A 135      -5.047 -26.372  23.340  1.00  2.080          C  
ATOM   2113  H   THR A 135      -5.106 -28.784  20.011  1.00  1.450          H  
ATOM   2114  HA  THR A 135      -6.171 -28.290  21.803  1.00  1.920          H  
ATOM   2115  HB  THR A 135      -4.153 -26.143  21.582  1.00  2.500          H  
ATOM   2116  HG1 THR A 135      -2.831 -27.704  22.414  1.00  2.500          H  
ATOM   2117 1HG2 THR A 135      -4.207 -26.048  23.824  1.00  2.500          H  
ATOM   2118 2HG2 THR A 135      -5.690 -25.527  23.223  1.00  2.500          H  
ATOM   2119 3HG2 THR A 135      -5.553 -27.136  23.928  1.00  2.500          H  
ATOM   2120  N   LEU A 136      -8.069 -26.925  22.106  1.00  2.460          N  
ATOM   2121  CA  LEU A 136      -9.264 -26.168  22.445  1.00  2.940          C  
ATOM   2122  C   LEU A 136      -9.366 -25.891  23.952  1.00  3.480          C  
ATOM   2123  O   LEU A 136      -8.740 -26.569  24.769  1.00  3.890          O  
ATOM   2124  CB  LEU A 136     -10.506 -26.910  21.961  1.00  3.920          C  
ATOM   2125  CG  LEU A 136     -10.540 -27.266  20.442  1.00  3.920          C  
ATOM   2126  CD1 LEU A 136     -11.805 -28.059  20.159  1.00  3.920          C  
ATOM   2127  CD2 LEU A 136     -10.479 -25.990  19.578  1.00  3.920          C  
ATOM   2128  H   LEU A 136      -8.033 -27.902  22.365  1.00  2.950          H  
ATOM   2129  HA  LEU A 136      -9.210 -25.201  21.952  1.00  3.530          H  
ATOM   2130 1HB  LEU A 136     -10.592 -27.838  22.526  1.00  4.710          H  
ATOM   2131 2HB  LEU A 136     -11.381 -26.299  22.183  1.00  4.710          H  
ATOM   2132  HG  LEU A 136      -9.686 -27.897  20.195  1.00  4.710          H  
ATOM   2133 1HD1 LEU A 136     -11.834 -28.333  19.104  1.00  4.710          H  
ATOM   2134 2HD1 LEU A 136     -11.814 -28.965  20.766  1.00  4.710          H  
ATOM   2135 3HD1 LEU A 136     -12.678 -27.454  20.399  1.00  4.710          H  
ATOM   2136 1HD2 LEU A 136     -10.506 -26.271  18.525  1.00  4.710          H  
ATOM   2137 2HD2 LEU A 136     -11.332 -25.350  19.805  1.00  4.710          H  
ATOM   2138 3HD2 LEU A 136      -9.555 -25.445  19.766  1.00  4.710          H  
ATOM   2139  N   PHE A 137     -10.210 -24.919  24.294  1.00  3.860          N  
ATOM   2140  CA  PHE A 137     -10.501 -24.469  25.661  1.00  3.890          C  
ATOM   2141  C   PHE A 137     -11.138 -25.505  26.577  1.00  3.890          C  
ATOM   2142  O   PHE A 137     -11.954 -26.327  26.155  1.00  3.890          O  
ATOM   2143  CB  PHE A 137     -11.432 -23.261  25.585  1.00  5.430          C  
ATOM   2144  CG  PHE A 137     -10.756 -22.054  25.074  1.00  5.430          C  
ATOM   2145  CD1 PHE A 137     -10.743 -21.782  23.715  1.00  5.430          C  
ATOM   2146  CD2 PHE A 137     -10.142 -21.166  25.937  1.00  5.430          C  
ATOM   2147  CE1 PHE A 137     -10.123 -20.670  23.237  1.00  5.430          C  
ATOM   2148  CE2 PHE A 137      -9.528 -20.051  25.453  1.00  5.430          C  
ATOM   2149  CZ  PHE A 137      -9.518 -19.812  24.105  1.00  5.430          C  
ATOM   2150  H   PHE A 137     -10.662 -24.420  23.543  1.00  4.630          H  
ATOM   2151  HA  PHE A 137      -9.569 -24.170  26.131  1.00  4.670          H  
ATOM   2152 1HB  PHE A 137     -12.282 -23.480  24.943  1.00  6.520          H  
ATOM   2153 2HB  PHE A 137     -11.830 -23.036  26.586  1.00  6.520          H  
ATOM   2154  HD1 PHE A 137     -11.236 -22.460  23.023  1.00  6.520          H  
ATOM   2155  HD2 PHE A 137     -10.159 -21.351  27.022  1.00  6.520          H  
ATOM   2156  HE1 PHE A 137     -10.121 -20.467  22.169  1.00  6.520          H  
ATOM   2157  HE2 PHE A 137      -9.056 -19.354  26.143  1.00  6.520          H  
ATOM   2158  HZ  PHE A 137      -9.038 -18.940  23.738  1.00  6.520          H  
ATOM   2159  N   ASP A 138     -10.750 -25.434  27.851  1.00  3.890          N  
ATOM   2160  CA  ASP A 138     -11.246 -26.274  28.926  1.00  3.890          C  
ATOM   2161  C   ASP A 138     -12.463 -25.647  29.600  1.00  3.890          C  
ATOM   2162  O   ASP A 138     -13.065 -24.709  29.082  1.00  3.890          O  
ATOM   2163  CB  ASP A 138     -10.159 -26.429  29.975  1.00  5.450          C  
ATOM   2164  CG  ASP A 138      -9.934 -25.086  30.556  1.00  5.450          C  
ATOM   2165  OD1 ASP A 138      -9.661 -24.223  29.764  1.00  5.450          O  
ATOM   2166  OD2 ASP A 138     -10.148 -24.865  31.744  1.00  5.450          O  
ATOM   2167  H   ASP A 138     -10.067 -24.719  28.125  1.00  4.670          H  
ATOM   2168  HA  ASP A 138     -11.523 -27.247  28.517  1.00  4.670          H  
ATOM   2169 1HB  ASP A 138     -10.434 -27.139  30.746  1.00  6.540          H  
ATOM   2170 2HB  ASP A 138      -9.235 -26.777  29.507  1.00  6.540          H  
ATOM   2171  N   ARG A 139     -12.835 -26.204  30.757  1.00  3.890          N  
ATOM   2172  CA  ARG A 139     -13.987 -25.744  31.519  1.00  3.890          C  
ATOM   2173  C   ARG A 139     -13.625 -24.920  32.776  1.00  3.890          C  
ATOM   2174  O   ARG A 139     -14.513 -24.317  33.381  1.00  3.890          O  
ATOM   2175  CB  ARG A 139     -14.803 -26.950  31.978  1.00  5.450          C  
ATOM   2176  CG  ARG A 139     -14.120 -27.746  33.085  1.00  5.450          C  
ATOM   2177  CD  ARG A 139     -14.765 -29.005  33.444  1.00  5.450          C  
ATOM   2178  NE  ARG A 139     -14.036 -29.628  34.557  1.00  5.450          N  
ATOM   2179  CZ  ARG A 139     -14.265 -30.854  35.075  1.00  5.450          C  
ATOM   2180  NH1 ARG A 139     -15.212 -31.636  34.583  1.00  5.450          N  
ATOM   2181  NH2 ARG A 139     -13.524 -31.271  36.089  1.00  5.450          N  
ATOM   2182  H   ARG A 139     -12.304 -26.981  31.115  1.00  4.670          H  
ATOM   2183  HA  ARG A 139     -14.599 -25.123  30.865  1.00  4.670          H  
ATOM   2184 1HB  ARG A 139     -15.768 -26.619  32.355  1.00  6.540          H  
ATOM   2185 2HB  ARG A 139     -14.984 -27.618  31.137  1.00  6.540          H  
ATOM   2186 1HG  ARG A 139     -13.080 -27.948  32.841  1.00  6.540          H  
ATOM   2187 2HG  ARG A 139     -14.167 -27.150  33.986  1.00  6.540          H  
ATOM   2188 1HD  ARG A 139     -15.788 -28.813  33.761  1.00  6.540          H  
ATOM   2189 2HD  ARG A 139     -14.753 -29.682  32.591  1.00  6.540          H  
ATOM   2190  HE  ARG A 139     -13.277 -29.056  34.997  1.00  6.540          H  
ATOM   2191 1HH1 ARG A 139     -15.779 -31.323  33.810  1.00  6.540          H  
ATOM   2192 2HH1 ARG A 139     -15.370 -32.552  34.981  1.00  6.540          H  
ATOM   2193 1HH2 ARG A 139     -12.797 -30.664  36.464  1.00  6.540          H  
ATOM   2194 2HH2 ARG A 139     -13.674 -32.182  36.492  1.00  6.540          H  
ATOM   2195  N   ASP A 140     -12.356 -24.988  33.241  1.00  3.890          N  
ATOM   2196  CA  ASP A 140     -11.960 -24.401  34.525  1.00  3.890          C  
ATOM   2197  C   ASP A 140     -11.058 -23.163  34.428  1.00  3.890          C  
ATOM   2198  O   ASP A 140     -10.654 -22.615  35.456  1.00  3.890          O  
ATOM   2199  CB  ASP A 140     -11.265 -25.484  35.367  1.00  5.450          C  
ATOM   2200  CG  ASP A 140     -12.196 -26.625  35.784  1.00  5.450          C  
ATOM   2201  OD1 ASP A 140     -13.272 -26.359  36.252  1.00  5.450          O  
ATOM   2202  OD2 ASP A 140     -11.837 -27.775  35.587  1.00  5.450          O  
ATOM   2203  H   ASP A 140     -11.602 -25.403  32.690  1.00  4.670          H  
ATOM   2204  HA  ASP A 140     -12.868 -24.102  35.047  1.00  4.670          H  
ATOM   2205 1HB  ASP A 140     -10.475 -25.928  34.775  1.00  6.540          H  
ATOM   2206 2HB  ASP A 140     -10.813 -25.037  36.251  1.00  6.540          H  
ATOM   2207  N   ALA A 141     -10.828 -22.677  33.209  1.00  3.890          N  
ATOM   2208  CA  ALA A 141      -9.983 -21.513  32.897  1.00  3.890          C  
ATOM   2209  C   ALA A 141      -8.535 -21.777  33.253  1.00  3.890          C  
ATOM   2210  O   ALA A 141      -7.831 -20.914  33.789  1.00  3.890          O  
ATOM   2211  CB  ALA A 141     -10.446 -20.265  33.635  1.00  5.450          C  
ATOM   2212  H   ALA A 141     -11.148 -23.252  32.429  1.00  4.670          H  
ATOM   2213  HA  ALA A 141     -10.040 -21.340  31.820  1.00  4.670          H  
ATOM   2214 1HB  ALA A 141      -9.815 -19.435  33.350  1.00  6.540          H  
ATOM   2215 2HB  ALA A 141     -11.447 -20.047  33.377  1.00  6.540          H  
ATOM   2216 3HB  ALA A 141     -10.379 -20.398  34.703  1.00  6.540          H  
ATOM   2217  N   THR A 142      -8.096 -22.981  32.956  1.00  3.890          N  
ATOM   2218  CA  THR A 142      -6.726 -23.381  33.174  1.00  3.890          C  
ATOM   2219  C   THR A 142      -6.073 -23.230  31.814  1.00  3.890          C  
ATOM   2220  O   THR A 142      -6.734 -22.806  30.871  1.00  3.890          O  
ATOM   2221  CB  THR A 142      -6.632 -24.853  33.627  1.00  5.450          C  
ATOM   2222  OG1 THR A 142      -6.991 -25.718  32.534  1.00  5.450          O  
ATOM   2223  CG2 THR A 142      -7.604 -25.059  34.755  1.00  5.450          C  
ATOM   2224  H   THR A 142      -8.752 -23.660  32.530  1.00  4.670          H  
ATOM   2225  HA  THR A 142      -6.267 -22.721  33.903  1.00  4.670          H  
ATOM   2226  HB  THR A 142      -5.658 -25.103  33.982  1.00  6.540          H  
ATOM   2227  HG1 THR A 142      -6.277 -25.690  31.823  1.00  6.540          H  
ATOM   2228 1HG2 THR A 142      -7.569 -26.095  35.083  1.00  6.540          H  
ATOM   2229 2HG2 THR A 142      -7.342 -24.403  35.583  1.00  6.540          H  
ATOM   2230 3HG2 THR A 142      -8.591 -24.823  34.412  1.00  6.540          H  
ATOM   2231  N   PRO A 143      -4.759 -23.380  31.690  1.00  3.890          N  
ATOM   2232  CA  PRO A 143      -4.096 -23.470  30.421  1.00  3.800          C  
ATOM   2233  C   PRO A 143      -4.675 -24.692  29.738  1.00  3.890          C  
ATOM   2234  O   PRO A 143      -5.172 -25.599  30.430  1.00  3.890          O  
ATOM   2235  CB  PRO A 143      -2.621 -23.640  30.798  1.00  5.700          C  
ATOM   2236  CG  PRO A 143      -2.512 -23.047  32.196  1.00  5.700          C  
ATOM   2237  CD  PRO A 143      -3.841 -23.353  32.856  1.00  5.700          C  
ATOM   2238  HA  PRO A 143      -4.288 -22.555  29.839  1.00  4.560          H  
ATOM   2239 1HB  PRO A 143      -2.341 -24.703  30.752  1.00  6.840          H  
ATOM   2240 2HB  PRO A 143      -1.984 -23.112  30.074  1.00  6.840          H  
ATOM   2241 1HG  PRO A 143      -1.656 -23.492  32.729  1.00  6.840          H  
ATOM   2242 2HG  PRO A 143      -2.300 -21.964  32.111  1.00  6.840          H  
ATOM   2243 1HD  PRO A 143      -3.763 -24.328  33.334  1.00  6.840          H  
ATOM   2244 2HD  PRO A 143      -4.091 -22.547  33.559  1.00  6.840          H  
ATOM   2245  N   LEU A 144      -4.638 -24.740  28.415  1.00  2.060          N  
ATOM   2246  CA  LEU A 144      -4.873 -25.395  27.142  1.00  1.800          C  
ATOM   2247  C   LEU A 144      -3.530 -25.376  26.453  1.00  1.520          C  
ATOM   2248  O   LEU A 144      -2.885 -24.325  26.303  1.00  1.840          O  
ATOM   2249  CB  LEU A 144      -6.030 -24.730  26.343  1.00  2.620          C  
ATOM   2250  CG  LEU A 144      -5.823 -23.366  25.622  1.00  2.620          C  
ATOM   2251  CD1 LEU A 144      -7.018 -23.123  24.670  1.00  2.620          C  
ATOM   2252  CD2 LEU A 144      -5.758 -22.253  26.602  1.00  2.620          C  
ATOM   2253  H   LEU A 144      -5.096 -25.597  28.678  1.00  2.470          H  
ATOM   2254  HA  LEU A 144      -5.148 -26.437  27.318  1.00  2.160          H  
ATOM   2255 1HB  LEU A 144      -6.383 -25.437  25.605  1.00  3.150          H  
ATOM   2256 2HB  LEU A 144      -6.854 -24.575  27.041  1.00  3.150          H  
ATOM   2257  HG  LEU A 144      -4.907 -23.391  25.032  1.00  3.150          H  
ATOM   2258 1HD1 LEU A 144      -6.904 -22.177  24.160  1.00  3.150          H  
ATOM   2259 2HD1 LEU A 144      -7.092 -23.915  23.936  1.00  3.150          H  
ATOM   2260 3HD1 LEU A 144      -7.912 -23.091  25.243  1.00  3.150          H  
ATOM   2261 1HD2 LEU A 144      -5.638 -21.337  26.048  1.00  3.150          H  
ATOM   2262 2HD2 LEU A 144      -6.684 -22.210  27.189  1.00  3.150          H  
ATOM   2263 3HD2 LEU A 144      -4.921 -22.391  27.263  1.00  3.150          H  
ATOM   2264  N   ARG A 145      -3.096 -26.539  26.015  1.00  1.280          N  
ATOM   2265  CA  ARG A 145      -1.755 -26.710  25.508  1.00  1.250          C  
ATOM   2266  C   ARG A 145      -1.551 -26.435  24.033  1.00  1.240          C  
ATOM   2267  O   ARG A 145      -1.357 -27.356  23.230  1.00  1.850          O  
ATOM   2268  CB  ARG A 145      -1.318 -28.113  25.863  1.00  1.760          C  
ATOM   2269  CG  ARG A 145      -1.333 -28.314  27.375  1.00  1.760          C  
ATOM   2270  CD  ARG A 145      -0.744 -29.567  27.843  1.00  1.760          C  
ATOM   2271  NE  ARG A 145      -1.445 -30.763  27.369  1.00  1.760          N  
ATOM   2272  CZ  ARG A 145      -2.599 -31.277  27.884  1.00  1.760          C  
ATOM   2273  NH1 ARG A 145      -3.238 -30.678  28.879  1.00  1.760          N  
ATOM   2274  NH2 ARG A 145      -3.086 -32.398  27.376  1.00  1.760          N  
ATOM   2275  H   ARG A 145      -3.704 -27.348  26.089  1.00  1.540          H  
ATOM   2276  HA  ARG A 145      -1.117 -26.012  26.053  1.00  1.500          H  
ATOM   2277 1HB  ARG A 145      -1.994 -28.839  25.414  1.00  2.110          H  
ATOM   2278 2HB  ARG A 145      -0.318 -28.306  25.481  1.00  2.110          H  
ATOM   2279 1HG  ARG A 145      -0.817 -27.498  27.856  1.00  2.110          H  
ATOM   2280 2HG  ARG A 145      -2.364 -28.300  27.706  1.00  2.110          H  
ATOM   2281 1HD  ARG A 145       0.287 -29.624  27.483  1.00  2.110          H  
ATOM   2282 2HD  ARG A 145      -0.737 -29.576  28.932  1.00  2.110          H  
ATOM   2283  HE  ARG A 145      -0.964 -31.322  26.648  1.00  2.110          H  
ATOM   2284 1HH1 ARG A 145      -2.873 -29.828  29.280  1.00  2.110          H  
ATOM   2285 2HH1 ARG A 145      -4.089 -31.081  29.249  1.00  2.110          H  
ATOM   2286 1HH2 ARG A 145      -2.603 -32.861  26.613  1.00  2.110          H  
ATOM   2287 2HH2 ARG A 145      -3.933 -32.796  27.744  1.00  2.110          H  
ATOM   2288  N   ALA A 146      -1.619 -25.166  23.653  1.00  1.030          N  
ATOM   2289  CA  ALA A 146      -1.329 -24.844  22.255  1.00  1.200          C  
ATOM   2290  C   ALA A 146       0.163 -24.921  22.172  1.00  1.510          C  
ATOM   2291  O   ALA A 146       0.881 -24.128  22.801  1.00  1.810          O  
ATOM   2292  CB  ALA A 146      -1.851 -23.520  21.815  1.00  1.610          C  
ATOM   2293  H   ALA A 146      -1.849 -24.468  24.374  1.00  1.240          H  
ATOM   2294  HA  ALA A 146      -1.747 -25.619  21.610  1.00  1.440          H  
ATOM   2295 1HB  ALA A 146      -1.569 -23.340  20.779  1.00  1.930          H  
ATOM   2296 2HB  ALA A 146      -2.920 -23.547  21.906  1.00  1.930          H  
ATOM   2297 3HB  ALA A 146      -1.437 -22.746  22.435  1.00  1.930          H  
ATOM   2298  N   THR A 147       0.633 -25.903  21.435  1.00  1.850          N  
ATOM   2299  CA  THR A 147       2.032 -26.221  21.467  1.00  2.130          C  
ATOM   2300  C   THR A 147       2.732 -25.616  20.274  1.00  2.170          C  
ATOM   2301  O   THR A 147       2.349 -25.821  19.112  1.00  2.310          O  
ATOM   2302  CB  THR A 147       2.174 -27.751  21.568  1.00  2.870          C  
ATOM   2303  OG1 THR A 147       1.474 -28.209  22.743  1.00  2.870          O  
ATOM   2304  CG2 THR A 147       3.598 -28.127  21.748  1.00  2.870          C  
ATOM   2305  H   THR A 147      -0.004 -26.451  20.848  1.00  2.220          H  
ATOM   2306  HA  THR A 147       2.465 -25.774  22.352  1.00  2.560          H  
ATOM   2307  HB  THR A 147       1.764 -28.226  20.674  1.00  3.440          H  
ATOM   2308  HG1 THR A 147       0.514 -28.025  22.625  1.00  3.440          H  
ATOM   2309 1HG2 THR A 147       3.666 -29.205  21.842  1.00  3.440          H  
ATOM   2310 2HG2 THR A 147       4.149 -27.795  20.913  1.00  3.440          H  
ATOM   2311 3HG2 THR A 147       3.993 -27.666  22.636  1.00  3.440          H  
ATOM   2312  N   VAL A 148       3.754 -24.823  20.565  1.00  2.150          N  
ATOM   2313  CA  VAL A 148       4.437 -24.088  19.540  1.00  2.120          C  
ATOM   2314  C   VAL A 148       5.925 -24.397  19.471  1.00  2.260          C  
ATOM   2315  O   VAL A 148       6.633 -24.391  20.485  1.00  2.530          O  
ATOM   2316  CB  VAL A 148       4.232 -22.584  19.816  1.00  2.980          C  
ATOM   2317  CG1 VAL A 148       4.882 -21.747  18.754  1.00  2.980          C  
ATOM   2318  CG2 VAL A 148       2.769 -22.294  19.917  1.00  2.980          C  
ATOM   2319  H   VAL A 148       4.032 -24.679  21.540  1.00  2.580          H  
ATOM   2320  HA  VAL A 148       3.989 -24.345  18.591  1.00  2.540          H  
ATOM   2321  HB  VAL A 148       4.718 -22.332  20.752  1.00  3.580          H  
ATOM   2322 1HG1 VAL A 148       4.736 -20.700  18.996  1.00  3.580          H  
ATOM   2323 2HG1 VAL A 148       5.934 -21.965  18.712  1.00  3.580          H  
ATOM   2324 3HG1 VAL A 148       4.432 -21.962  17.790  1.00  3.580          H  
ATOM   2325 1HG2 VAL A 148       2.599 -21.249  20.101  1.00  3.580          H  
ATOM   2326 2HG2 VAL A 148       2.355 -22.565  19.019  1.00  3.580          H  
ATOM   2327 3HG2 VAL A 148       2.307 -22.870  20.715  1.00  3.580          H  
ATOM   2328  N   GLN A 149       6.408 -24.685  18.271  1.00  2.160          N  
ATOM   2329  CA  GLN A 149       7.833 -24.896  18.126  1.00  2.270          C  
ATOM   2330  C   GLN A 149       8.475 -23.582  17.843  1.00  2.000          C  
ATOM   2331  O   GLN A 149       8.085 -22.878  16.899  1.00  1.680          O  
ATOM   2332  CB  GLN A 149       8.201 -25.858  16.988  1.00  3.130          C  
ATOM   2333  CG  GLN A 149       9.705 -26.117  16.888  1.00  3.130          C  
ATOM   2334  CD  GLN A 149      10.064 -27.055  15.780  1.00  3.130          C  
ATOM   2335  OE1 GLN A 149       9.243 -27.327  14.895  1.00  3.130          O  
ATOM   2336  NE2 GLN A 149      11.303 -27.550  15.791  1.00  3.130          N  
ATOM   2337  H   GLN A 149       5.763 -24.695  17.475  1.00  2.590          H  
ATOM   2338  HA  GLN A 149       8.259 -25.246  19.064  1.00  2.720          H  
ATOM   2339 1HB  GLN A 149       7.730 -26.814  17.126  1.00  3.760          H  
ATOM   2340 2HB  GLN A 149       7.855 -25.456  16.042  1.00  3.760          H  
ATOM   2341 1HG  GLN A 149      10.224 -25.179  16.698  1.00  3.760          H  
ATOM   2342 2HG  GLN A 149      10.051 -26.550  17.830  1.00  3.760          H  
ATOM   2343 1HE2 GLN A 149      11.588 -28.160  15.055  1.00  3.760          H  
ATOM   2344 2HE2 GLN A 149      11.966 -27.320  16.543  1.00  3.760          H  
ATOM   2345  N   LEU A 150       9.455 -23.227  18.658  1.00  2.260          N  
ATOM   2346  CA  LEU A 150      10.136 -21.992  18.402  1.00  2.130          C  
ATOM   2347  C   LEU A 150      11.597 -22.224  18.142  1.00  2.470          C  
ATOM   2348  O   LEU A 150      12.337 -22.720  19.007  1.00  3.050          O  
ATOM   2349  CB  LEU A 150      10.036 -21.017  19.574  1.00  3.030          C  
ATOM   2350  CG  LEU A 150       8.646 -20.593  20.069  1.00  3.030          C  
ATOM   2351  CD1 LEU A 150       8.833 -19.661  21.195  1.00  3.030          C  
ATOM   2352  CD2 LEU A 150       7.843 -19.922  19.005  1.00  3.030          C  
ATOM   2353  H   LEU A 150       9.730 -23.820  19.452  1.00  2.710          H  
ATOM   2354  HA  LEU A 150       9.722 -21.529  17.509  1.00  2.560          H  
ATOM   2355 1HB  LEU A 150      10.548 -21.474  20.420  1.00  3.640          H  
ATOM   2356 2HB  LEU A 150      10.577 -20.146  19.303  1.00  3.640          H  
ATOM   2357  HG  LEU A 150       8.115 -21.478  20.427  1.00  3.640          H  
ATOM   2358 1HD1 LEU A 150       7.881 -19.379  21.578  1.00  3.640          H  
ATOM   2359 2HD1 LEU A 150       9.404 -20.111  21.963  1.00  3.640          H  
ATOM   2360 3HD1 LEU A 150       9.359 -18.787  20.846  1.00  3.640          H  
ATOM   2361 1HD2 LEU A 150       6.877 -19.639  19.418  1.00  3.640          H  
ATOM   2362 2HD2 LEU A 150       8.336 -19.047  18.650  1.00  3.640          H  
ATOM   2363 3HD2 LEU A 150       7.700 -20.601  18.176  1.00  3.640          H  
ATOM   2364  N   SER A 151      12.017 -21.835  16.954  1.00  2.130          N  
ATOM   2365  CA  SER A 151      13.423 -21.890  16.627  1.00  2.410          C  
ATOM   2366  C   SER A 151      13.922 -20.541  17.068  1.00  2.450          C  
ATOM   2367  O   SER A 151      13.598 -19.517  16.434  1.00  2.210          O  
ATOM   2368  CB  SER A 151      13.648 -22.081  15.153  1.00  3.260          C  
ATOM   2369  OG  SER A 151      15.008 -22.059  14.840  1.00  3.260          O  
ATOM   2370  H   SER A 151      11.329 -21.492  16.272  1.00  2.560          H  
ATOM   2371  HA  SER A 151      13.926 -22.672  17.201  1.00  2.890          H  
ATOM   2372 1HB  SER A 151      13.203 -23.021  14.827  1.00  3.910          H  
ATOM   2373 2HB  SER A 151      13.155 -21.283  14.636  1.00  3.910          H  
ATOM   2374  HG  SER A 151      15.058 -22.155  13.885  1.00  3.910          H  
ATOM   2375  N   LEU A 152      14.642 -20.529  18.191  1.00  2.860          N  
ATOM   2376  CA  LEU A 152      15.067 -19.299  18.823  1.00  3.150          C  
ATOM   2377  C   LEU A 152      16.451 -18.940  18.387  1.00  3.210          C  
ATOM   2378  O   LEU A 152      17.291 -19.814  18.200  1.00  3.460          O  
ATOM   2379  CB  LEU A 152      15.083 -19.437  20.350  1.00  4.290          C  
ATOM   2380  CG  LEU A 152      13.769 -19.879  21.084  1.00  4.290          C  
ATOM   2381  CD1 LEU A 152      14.041 -19.984  22.521  1.00  4.290          C  
ATOM   2382  CD2 LEU A 152      12.676 -18.922  20.899  1.00  4.290          C  
ATOM   2383  H   LEU A 152      14.885 -21.421  18.633  1.00  3.430          H  
ATOM   2384  HA  LEU A 152      14.416 -18.503  18.530  1.00  3.780          H  
ATOM   2385 1HB  LEU A 152      15.839 -20.151  20.591  1.00  5.150          H  
ATOM   2386 2HB  LEU A 152      15.389 -18.488  20.760  1.00  5.150          H  
ATOM   2387  HG  LEU A 152      13.466 -20.865  20.706  1.00  5.150          H  
ATOM   2388 1HD1 LEU A 152      13.131 -20.314  23.011  1.00  5.150          H  
ATOM   2389 2HD1 LEU A 152      14.816 -20.687  22.700  1.00  5.150          H  
ATOM   2390 3HD1 LEU A 152      14.339 -19.015  22.910  1.00  5.150          H  
ATOM   2391 1HD2 LEU A 152      11.800 -19.270  21.433  1.00  5.150          H  
ATOM   2392 2HD2 LEU A 152      12.970 -17.963  21.288  1.00  5.150          H  
ATOM   2393 3HD2 LEU A 152      12.462 -18.861  19.867  1.00  5.150          H  
ATOM   2394  N   VAL A 153      16.710 -17.656  18.319  1.00  3.330          N  
ATOM   2395  CA  VAL A 153      18.009 -17.093  18.021  1.00  3.470          C  
ATOM   2396  C   VAL A 153      18.628 -16.549  19.303  1.00  3.890          C  
ATOM   2397  O   VAL A 153      17.929 -15.985  20.156  1.00  3.890          O  
ATOM   2398  CB  VAL A 153      17.873 -16.038  16.924  1.00  4.800          C  
ATOM   2399  CG1 VAL A 153      19.220 -15.339  16.643  1.00  4.800          C  
ATOM   2400  CG2 VAL A 153      17.365 -16.715  15.655  1.00  4.800          C  
ATOM   2401  H   VAL A 153      15.930 -17.014  18.469  1.00  4.000          H  
ATOM   2402  HA  VAL A 153      18.654 -17.883  17.636  1.00  4.160          H  
ATOM   2403  HB  VAL A 153      17.157 -15.318  17.241  1.00  5.760          H  
ATOM   2404 1HG1 VAL A 153      19.075 -14.603  15.859  1.00  5.760          H  
ATOM   2405 2HG1 VAL A 153      19.584 -14.827  17.542  1.00  5.760          H  
ATOM   2406 3HG1 VAL A 153      19.960 -16.078  16.320  1.00  5.760          H  
ATOM   2407 1HG2 VAL A 153      17.237 -15.971  14.874  1.00  5.760          H  
ATOM   2408 2HG2 VAL A 153      18.085 -17.468  15.331  1.00  5.760          H  
ATOM   2409 3HG2 VAL A 153      16.409 -17.197  15.862  1.00  5.760          H  
ATOM   2410  N   ALA A 154      19.921 -16.822  19.483  1.00  3.890          N  
ATOM   2411  CA  ALA A 154      20.660 -16.416  20.679  1.00  3.890          C  
ATOM   2412  C   ALA A 154      20.638 -14.904  20.892  1.00  3.890          C  
ATOM   2413  O   ALA A 154      20.754 -14.125  19.948  1.00  3.890          O  
ATOM   2414  CB  ALA A 154      22.103 -16.880  20.596  1.00  5.450          C  
ATOM   2415  H   ALA A 154      20.406 -17.311  18.722  1.00  4.670          H  
ATOM   2416  HA  ALA A 154      20.179 -16.886  21.539  1.00  4.670          H  
ATOM   2417 1HB  ALA A 154      22.627 -16.595  21.509  1.00  6.540          H  
ATOM   2418 2HB  ALA A 154      22.140 -17.959  20.477  1.00  6.540          H  
ATOM   2419 3HB  ALA A 154      22.577 -16.400  19.754  1.00  6.540          H  
ATOM   2420  N   ASP A 155      20.549 -14.504  22.160  1.00  3.890          N  
ATOM   2421  CA  ASP A 155      20.491 -13.102  22.594  1.00  3.890          C  
ATOM   2422  C   ASP A 155      21.873 -12.434  22.659  1.00  3.890          C  
ATOM   2423  O   ASP A 155      22.627 -12.693  23.601  1.00  3.890          O  
ATOM   2424  CB  ASP A 155      19.889 -13.068  24.018  1.00  5.450          C  
ATOM   2425  CG  ASP A 155      19.626 -11.666  24.620  1.00  5.450          C  
ATOM   2426  OD1 ASP A 155      19.786 -10.667  23.934  1.00  5.450          O  
ATOM   2427  OD2 ASP A 155      19.290 -11.613  25.787  1.00  5.450          O  
ATOM   2428  H   ASP A 155      20.475 -15.215  22.874  1.00  4.670          H  
ATOM   2429  HA  ASP A 155      19.857 -12.552  21.897  1.00  4.670          H  
ATOM   2430 1HB  ASP A 155      18.948 -13.615  24.017  1.00  6.540          H  
ATOM   2431 2HB  ASP A 155      20.558 -13.600  24.694  1.00  6.540          H  
ATOM   2432  N   GLU A 156      22.233 -11.607  21.664  1.00  3.890          N  
ATOM   2433  CA  GLU A 156      23.565 -10.986  21.645  1.00  3.890          C  
ATOM   2434  C   GLU A 156      23.586  -9.497  21.222  1.00  3.890          C  
ATOM   2435  O   GLU A 156      22.913  -9.084  20.267  1.00  3.890          O  
ATOM   2436  CB  GLU A 156      24.497 -11.754  20.710  1.00  5.450          C  
ATOM   2437  CG  GLU A 156      24.808 -13.197  21.082  1.00  5.450          C  
ATOM   2438  CD  GLU A 156      25.821 -13.792  20.144  1.00  5.450          C  
ATOM   2439  OE1 GLU A 156      26.169 -13.126  19.184  1.00  5.450          O  
ATOM   2440  OE2 GLU A 156      26.263 -14.896  20.380  1.00  5.450          O  
ATOM   2441  H   GLU A 156      21.578 -11.430  20.909  1.00  4.670          H  
ATOM   2442  HA  GLU A 156      23.975 -11.044  22.653  1.00  4.670          H  
ATOM   2443 1HB  GLU A 156      24.037 -11.786  19.730  1.00  6.540          H  
ATOM   2444 2HB  GLU A 156      25.443 -11.217  20.626  1.00  6.540          H  
ATOM   2445 1HG  GLU A 156      25.188 -13.234  22.101  1.00  6.540          H  
ATOM   2446 2HG  GLU A 156      23.891 -13.786  21.037  1.00  6.540          H  
ATOM   2447  N   SER A 157      24.442  -8.720  21.896  1.00  3.890          N  
ATOM   2448  CA  SER A 157      24.658  -7.306  21.582  1.00  3.890          C  
ATOM   2449  C   SER A 157      26.007  -7.086  20.918  1.00  3.890          C  
ATOM   2450  O   SER A 157      26.929  -7.898  21.074  1.00  3.890          O  
ATOM   2451  CB  SER A 157      24.570  -6.446  22.833  1.00  5.450          C  
ATOM   2452  OG  SER A 157      23.278  -6.438  23.374  1.00  5.450          O  
ATOM   2453  H   SER A 157      24.947  -9.127  22.670  1.00  4.670          H  
ATOM   2454  HA  SER A 157      23.883  -6.986  20.888  1.00  4.670          H  
ATOM   2455 1HB  SER A 157      25.267  -6.831  23.575  1.00  6.540          H  
ATOM   2456 2HB  SER A 157      24.875  -5.427  22.597  1.00  6.540          H  
ATOM   2457  HG  SER A 157      23.330  -5.898  24.168  1.00  6.540          H  
ATOM   2458  N   PHE A 158      26.156  -5.940  20.247  1.00  3.890          N  
ATOM   2459  CA  PHE A 158      27.394  -5.635  19.535  1.00  3.890          C  
ATOM   2460  C   PHE A 158      28.625  -5.610  20.439  1.00  3.890          C  
ATOM   2461  O   PHE A 158      29.733  -5.883  19.988  1.00  3.890          O  
ATOM   2462  CB  PHE A 158      27.288  -4.307  18.792  1.00  5.450          C  
ATOM   2463  CG  PHE A 158      27.471  -3.093  19.612  1.00  5.450          C  
ATOM   2464  CD1 PHE A 158      28.731  -2.537  19.711  1.00  5.450          C  
ATOM   2465  CD2 PHE A 158      26.421  -2.488  20.280  1.00  5.450          C  
ATOM   2466  CE1 PHE A 158      28.951  -1.411  20.444  1.00  5.450          C  
ATOM   2467  CE2 PHE A 158      26.639  -1.353  21.026  1.00  5.450          C  
ATOM   2468  CZ  PHE A 158      27.908  -0.813  21.105  1.00  5.450          C  
ATOM   2469  H   PHE A 158      25.378  -5.300  20.184  1.00  4.670          H  
ATOM   2470  HA  PHE A 158      27.531  -6.402  18.780  1.00  4.670          H  
ATOM   2471 1HB  PHE A 158      28.041  -4.285  18.022  1.00  6.540          H  
ATOM   2472 2HB  PHE A 158      26.317  -4.243  18.300  1.00  6.540          H  
ATOM   2473  HD1 PHE A 158      29.573  -3.005  19.188  1.00  6.540          H  
ATOM   2474  HD2 PHE A 158      25.420  -2.906  20.214  1.00  6.540          H  
ATOM   2475  HE1 PHE A 158      29.966  -0.991  20.494  1.00  6.540          H  
ATOM   2476  HE2 PHE A 158      25.812  -0.877  21.551  1.00  6.540          H  
ATOM   2477  HZ  PHE A 158      28.084   0.088  21.690  1.00  6.540          H  
ATOM   2478  N   VAL A 159      28.446  -5.329  21.729  1.00  3.890          N  
ATOM   2479  CA  VAL A 159      29.584  -5.273  22.642  1.00  3.890          C  
ATOM   2480  C   VAL A 159      30.214  -6.653  22.871  1.00  3.890          C  
ATOM   2481  O   VAL A 159      31.346  -6.758  23.346  1.00  3.890          O  
ATOM   2482  CB  VAL A 159      29.172  -4.635  23.985  1.00  5.450          C  
ATOM   2483  CG1 VAL A 159      28.680  -3.219  23.735  1.00  5.450          C  
ATOM   2484  CG2 VAL A 159      28.087  -5.465  24.664  1.00  5.450          C  
ATOM   2485  H   VAL A 159      27.523  -5.110  22.068  1.00  4.670          H  
ATOM   2486  HA  VAL A 159      30.338  -4.627  22.189  1.00  4.670          H  
ATOM   2487  HB  VAL A 159      30.046  -4.575  24.634  1.00  6.540          H  
ATOM   2488 1HG1 VAL A 159      28.409  -2.750  24.681  1.00  6.540          H  
ATOM   2489 2HG1 VAL A 159      29.474  -2.643  23.259  1.00  6.540          H  
ATOM   2490 3HG1 VAL A 159      27.814  -3.237  23.085  1.00  6.540          H  
ATOM   2491 1HG2 VAL A 159      27.818  -4.997  25.610  1.00  6.540          H  
ATOM   2492 2HG2 VAL A 159      27.216  -5.523  24.033  1.00  6.540          H  
ATOM   2493 3HG2 VAL A 159      28.460  -6.461  24.860  1.00  6.540          H  
ATOM   2494  N   ILE A 160      29.457  -7.707  22.573  1.00  3.890          N  
ATOM   2495  CA  ILE A 160      29.904  -9.081  22.707  1.00  3.890          C  
ATOM   2496  C   ILE A 160      30.480  -9.522  21.375  1.00  3.890          C  
ATOM   2497  O   ILE A 160      31.549 -10.126  21.309  1.00  3.890          O  
ATOM   2498  CB  ILE A 160      28.738 -10.020  23.099  1.00  5.450          C  
ATOM   2499  CG1 ILE A 160      28.063  -9.539  24.430  1.00  5.450          C  
ATOM   2500  CG2 ILE A 160      29.208 -11.484  23.187  1.00  5.450          C  
ATOM   2501  CD1 ILE A 160      28.980  -9.405  25.645  1.00  5.450          C  
ATOM   2502  H   ILE A 160      28.533  -7.538  22.176  1.00  4.670          H  
ATOM   2503  HA  ILE A 160      30.696  -9.136  23.448  1.00  4.670          H  
ATOM   2504  HB  ILE A 160      27.970  -9.958  22.326  1.00  6.540          H  
ATOM   2505 1HG1 ILE A 160      27.599  -8.575  24.244  1.00  6.540          H  
ATOM   2506 2HG1 ILE A 160      27.279 -10.251  24.687  1.00  6.540          H  
ATOM   2507 1HG2 ILE A 160      28.357 -12.120  23.432  1.00  6.540          H  
ATOM   2508 2HG2 ILE A 160      29.620 -11.804  22.230  1.00  6.540          H  
ATOM   2509 3HG2 ILE A 160      29.972 -11.589  23.953  1.00  6.540          H  
ATOM   2510 1HD1 ILE A 160      28.392  -9.071  26.499  1.00  6.540          H  
ATOM   2511 2HD1 ILE A 160      29.435 -10.363  25.881  1.00  6.540          H  
ATOM   2512 3HD1 ILE A 160      29.760  -8.673  25.449  1.00  6.540          H  
ATOM   2513  N   GLN A 161      29.744  -9.208  20.309  1.00  3.890          N  
ATOM   2514  CA  GLN A 161      30.062  -9.575  18.928  1.00  3.890          C  
ATOM   2515  C   GLN A 161      31.372  -8.924  18.456  1.00  3.890          C  
ATOM   2516  O   GLN A 161      32.090  -9.477  17.615  1.00  3.890          O  
ATOM   2517  CB  GLN A 161      28.874  -9.175  18.067  1.00  5.450          C  
ATOM   2518  CG  GLN A 161      27.644 -10.008  18.400  1.00  5.450          C  
ATOM   2519  CD  GLN A 161      26.371  -9.490  17.845  1.00  5.450          C  
ATOM   2520  OE1 GLN A 161      26.262  -8.338  17.402  1.00  5.450          O  
ATOM   2521  NE2 GLN A 161      25.367 -10.344  17.906  1.00  5.450          N  
ATOM   2522  H   GLN A 161      28.872  -8.700  20.481  1.00  4.670          H  
ATOM   2523  HA  GLN A 161      30.179 -10.656  18.880  1.00  4.670          H  
ATOM   2524 1HB  GLN A 161      28.666  -8.139  18.204  1.00  6.540          H  
ATOM   2525 2HB  GLN A 161      29.111  -9.327  17.015  1.00  6.540          H  
ATOM   2526 1HG  GLN A 161      27.786 -11.015  18.004  1.00  6.540          H  
ATOM   2527 2HG  GLN A 161      27.527 -10.063  19.482  1.00  6.540          H  
ATOM   2528 1HE2 GLN A 161      24.452 -10.084  17.601  1.00  6.540          H  
ATOM   2529 2HE2 GLN A 161      25.531 -11.286  18.315  1.00  6.540          H  
ATOM   2530  N   GLN A 162      31.702  -7.765  19.053  1.00  3.890          N  
ATOM   2531  CA  GLN A 162      32.907  -6.979  18.793  1.00  3.890          C  
ATOM   2532  C   GLN A 162      34.137  -7.485  19.560  1.00  3.890          C  
ATOM   2533  O   GLN A 162      35.232  -6.938  19.401  1.00  3.890          O  
ATOM   2534  CB  GLN A 162      32.611  -5.508  19.149  1.00  5.450          C  
ATOM   2535  CG  GLN A 162      33.679  -4.473  18.824  1.00  5.450          C  
ATOM   2536  CD  GLN A 162      33.144  -3.066  19.073  1.00  5.450          C  
ATOM   2537  OE1 GLN A 162      32.034  -2.924  19.587  1.00  5.450          O  
ATOM   2538  NE2 GLN A 162      33.915  -2.045  18.723  1.00  5.450          N  
ATOM   2539  H   GLN A 162      31.015  -7.322  19.669  1.00  4.670          H  
ATOM   2540  HA  GLN A 162      33.144  -7.046  17.736  1.00  4.670          H  
ATOM   2541 1HB  GLN A 162      31.715  -5.197  18.610  1.00  6.540          H  
ATOM   2542 2HB  GLN A 162      32.384  -5.438  20.214  1.00  6.540          H  
ATOM   2543 1HG  GLN A 162      34.541  -4.609  19.468  1.00  6.540          H  
ATOM   2544 2HG  GLN A 162      33.965  -4.565  17.778  1.00  6.540          H  
ATOM   2545 1HE2 GLN A 162      33.598  -1.093  18.852  1.00  6.540          H  
ATOM   2546 2HE2 GLN A 162      34.815  -2.209  18.318  1.00  6.540          H  
ATOM   2547  N   SER A 163      33.971  -8.500  20.404  1.00  3.890          N  
ATOM   2548  CA  SER A 163      35.085  -9.059  21.151  1.00  3.890          C  
ATOM   2549  C   SER A 163      35.882  -9.936  20.187  1.00  3.890          C  
ATOM   2550  O   SER A 163      35.529 -10.057  19.013  1.00  3.890          O  
ATOM   2551  CB  SER A 163      34.615  -9.832  22.373  1.00  5.450          C  
ATOM   2552  OG  SER A 163      33.984 -11.021  22.026  1.00  5.450          O  
ATOM   2553  H   SER A 163      33.055  -8.930  20.525  1.00  4.670          H  
ATOM   2554  HA  SER A 163      35.729  -8.247  21.489  1.00  4.670          H  
ATOM   2555 1HB  SER A 163      35.467 -10.046  23.012  1.00  6.540          H  
ATOM   2556 2HB  SER A 163      33.922  -9.212  22.945  1.00  6.540          H  
ATOM   2557  HG  SER A 163      33.087 -10.770  21.725  1.00  6.540          H  
ATOM   2558  N   LEU A 164      37.004 -10.481  20.622  1.00  3.890          N  
ATOM   2559  CA  LEU A 164      37.794 -11.284  19.699  1.00  3.890          C  
ATOM   2560  C   LEU A 164      37.245 -12.697  19.540  1.00  3.890          C  
ATOM   2561  O   LEU A 164      36.719 -13.281  20.486  1.00  3.890          O  
ATOM   2562  CB  LEU A 164      39.244 -11.362  20.188  1.00  5.450          C  
ATOM   2563  CG  LEU A 164      40.020 -10.014  20.311  1.00  5.450          C  
ATOM   2564  CD1 LEU A 164      41.393 -10.300  20.901  1.00  5.450          C  
ATOM   2565  CD2 LEU A 164      40.154  -9.335  18.941  1.00  5.450          C  
ATOM   2566  H   LEU A 164      37.288 -10.366  21.583  1.00  4.670          H  
ATOM   2567  HA  LEU A 164      37.760 -10.815  18.720  1.00  4.670          H  
ATOM   2568 1HB  LEU A 164      39.247 -11.840  21.165  1.00  6.540          H  
ATOM   2569 2HB  LEU A 164      39.800 -11.999  19.502  1.00  6.540          H  
ATOM   2570  HG  LEU A 164      39.492  -9.348  20.990  1.00  6.540          H  
ATOM   2571 1HD1 LEU A 164      41.944  -9.365  21.011  1.00  6.540          H  
ATOM   2572 2HD1 LEU A 164      41.280 -10.768  21.880  1.00  6.540          H  
ATOM   2573 3HD1 LEU A 164      41.945 -10.969  20.242  1.00  6.540          H  
ATOM   2574 1HD2 LEU A 164      40.707  -8.401  19.056  1.00  6.540          H  
ATOM   2575 2HD2 LEU A 164      40.692  -9.990  18.256  1.00  6.540          H  
ATOM   2576 3HD2 LEU A 164      39.173  -9.109  18.530  1.00  6.540          H  
ATOM   2577  N   LYS A 165      37.437 -13.260  18.338  1.00  3.890          N  
ATOM   2578  CA  LYS A 165      37.065 -14.640  17.993  1.00  3.890          C  
ATOM   2579  C   LYS A 165      35.579 -14.956  18.186  1.00  3.890          C  
ATOM   2580  O   LYS A 165      35.223 -16.026  18.686  1.00  3.890          O  
ATOM   2581  CB  LYS A 165      37.903 -15.625  18.814  1.00  5.450          C  
ATOM   2582  CG  LYS A 165      39.404 -15.495  18.603  1.00  5.450          C  
ATOM   2583  CD  LYS A 165      40.166 -16.543  19.400  1.00  5.450          C  
ATOM   2584  CE  LYS A 165      41.674 -16.391  19.226  1.00  5.450          C  
ATOM   2585  NZ  LYS A 165      42.433 -17.395  20.031  1.00  5.450          N  
ATOM   2586  H   LYS A 165      37.862 -12.690  17.620  1.00  4.670          H  
ATOM   2587  HA  LYS A 165      37.290 -14.794  16.938  1.00  4.670          H  
ATOM   2588 1HB  LYS A 165      37.693 -15.503  19.875  1.00  6.540          H  
ATOM   2589 2HB  LYS A 165      37.621 -16.643  18.546  1.00  6.540          H  
ATOM   2590 1HG  LYS A 165      39.632 -15.609  17.545  1.00  6.540          H  
ATOM   2591 2HG  LYS A 165      39.726 -14.506  18.924  1.00  6.540          H  
ATOM   2592 1HD  LYS A 165      39.915 -16.443  20.457  1.00  6.540          H  
ATOM   2593 2HD  LYS A 165      39.868 -17.536  19.066  1.00  6.540          H  
ATOM   2594 1HE  LYS A 165      41.925 -16.519  18.175  1.00  6.540          H  
ATOM   2595 2HE  LYS A 165      41.970 -15.389  19.541  1.00  6.540          H  
ATOM   2596 1HZ  LYS A 165      43.425 -17.261  19.888  1.00  6.540          H  
ATOM   2597 2HZ  LYS A 165      42.217 -17.279  21.012  1.00  6.540          H  
ATOM   2598 3HZ  LYS A 165      42.176 -18.327  19.739  1.00  6.540          H  
ATOM   2599  N   THR A 166      34.719 -14.034  17.776  1.00  3.890          N  
ATOM   2600  CA  THR A 166      33.280 -14.197  17.887  1.00  3.890          C  
ATOM   2601  C   THR A 166      32.645 -14.950  16.724  1.00  3.890          C  
ATOM   2602  O   THR A 166      33.270 -15.193  15.687  1.00  3.890          O  
ATOM   2603  CB  THR A 166      32.627 -12.822  18.076  1.00  5.450          C  
ATOM   2604  OG1 THR A 166      32.887 -11.992  16.930  1.00  5.450          O  
ATOM   2605  CG2 THR A 166      33.230 -12.196  19.297  1.00  5.450          C  
ATOM   2606  H   THR A 166      35.067 -13.175  17.373  1.00  4.670          H  
ATOM   2607  HA  THR A 166      33.083 -14.776  18.790  1.00  4.670          H  
ATOM   2608  HB  THR A 166      31.552 -12.920  18.204  1.00  6.540          H  
ATOM   2609  HG1 THR A 166      32.460 -11.101  17.070  1.00  6.540          H  
ATOM   2610 1HG2 THR A 166      32.809 -11.220  19.452  1.00  6.540          H  
ATOM   2611 2HG2 THR A 166      33.033 -12.816  20.165  1.00  6.540          H  
ATOM   2612 3HG2 THR A 166      34.288 -12.106  19.169  1.00  6.540          H  
ATOM   2613  N   GLN A 167      31.387 -15.330  16.932  1.00  3.890          N  
ATOM   2614  CA  GLN A 167      30.557 -16.029  15.957  1.00  3.890          C  
ATOM   2615  C   GLN A 167      29.786 -15.086  15.038  1.00  3.890          C  
ATOM   2616  O   GLN A 167      29.115 -14.165  15.505  1.00  3.890          O  
ATOM   2617  CB  GLN A 167      29.614 -16.978  16.707  1.00  5.450          C  
ATOM   2618  CG  GLN A 167      28.548 -17.658  15.880  1.00  5.450          C  
ATOM   2619  CD  GLN A 167      29.039 -18.632  14.865  1.00  5.450          C  
ATOM   2620  OE1 GLN A 167      29.770 -19.582  15.162  1.00  5.450          O  
ATOM   2621  NE2 GLN A 167      28.621 -18.402  13.633  1.00  5.450          N  
ATOM   2622  H   GLN A 167      30.976 -15.097  17.823  1.00  4.670          H  
ATOM   2623  HA  GLN A 167      31.215 -16.632  15.331  1.00  4.670          H  
ATOM   2624 1HB  GLN A 167      30.201 -17.758  17.188  1.00  6.540          H  
ATOM   2625 2HB  GLN A 167      29.101 -16.425  17.494  1.00  6.540          H  
ATOM   2626 1HG  GLN A 167      27.962 -18.225  16.574  1.00  6.540          H  
ATOM   2627 2HG  GLN A 167      27.919 -16.917  15.387  1.00  6.540          H  
ATOM   2628 1HE2 GLN A 167      28.893 -19.002  12.878  1.00  6.540          H  
ATOM   2629 2HE2 GLN A 167      28.015 -17.581  13.448  1.00  6.540          H  
ATOM   2630  N   SER A 168      29.875 -15.338  13.733  1.00  3.890          N  
ATOM   2631  CA  SER A 168      29.174 -14.556  12.723  1.00  3.890          C  
ATOM   2632  C   SER A 168      27.662 -14.804  12.712  1.00  3.890          C  
ATOM   2633  O   SER A 168      27.162 -15.815  13.220  1.00  3.890          O  
ATOM   2634  CB  SER A 168      29.763 -14.852  11.359  1.00  5.450          C  
ATOM   2635  OG  SER A 168      29.517 -16.178  10.981  1.00  5.450          O  
ATOM   2636  H   SER A 168      30.467 -16.096  13.419  1.00  4.670          H  
ATOM   2637  HA  SER A 168      29.338 -13.501  12.944  1.00  4.670          H  
ATOM   2638 1HB  SER A 168      29.328 -14.179  10.622  1.00  6.540          H  
ATOM   2639 2HB  SER A 168      30.836 -14.668  11.379  1.00  6.540          H  
ATOM   2640  HG  SER A 168      29.844 -16.265  10.080  1.00  6.540          H  
ATOM   2641  N   ALA A 169      26.942 -13.883  12.075  1.00  3.890          N  
ATOM   2642  CA  ALA A 169      25.490 -13.916  11.964  1.00  3.890          C  
ATOM   2643  C   ALA A 169      24.956 -15.155  11.265  1.00  3.890          C  
ATOM   2644  O   ALA A 169      25.511 -15.547  10.235  1.00  3.890          O  
ATOM   2645  CB  ALA A 169      25.021 -12.718  11.182  1.00  5.450          C  
ATOM   2646  H   ALA A 169      27.443 -13.104  11.669  1.00  4.670          H  
ATOM   2647  HA  ALA A 169      25.111 -13.872  12.981  1.00  4.670          H  
ATOM   2648 1HB  ALA A 169      23.939 -12.688  11.128  1.00  6.540          H  
ATOM   2649 2HB  ALA A 169      25.374 -11.876  11.665  1.00  6.540          H  
ATOM   2650 3HB  ALA A 169      25.437 -12.764  10.181  1.00  6.540          H  
ATOM   2651  N   PRO A 170      23.804 -15.710  11.704  1.00  3.890          N  
ATOM   2652  CA  PRO A 170      23.123 -16.857  11.118  1.00  3.890          C  
ATOM   2653  C   PRO A 170      22.674 -16.593   9.676  1.00  3.890          C  
ATOM   2654  O   PRO A 170      22.417 -17.519   8.913  1.00  3.890          O  
ATOM   2655  CB  PRO A 170      21.951 -17.095  12.080  1.00  5.830          C  
ATOM   2656  CG  PRO A 170      21.698 -15.752  12.749  1.00  5.830          C  
ATOM   2657  CD  PRO A 170      23.059 -15.101  12.855  1.00  5.830          C  
ATOM   2658  HA  PRO A 170      23.820 -17.719  11.141  1.00  4.670          H  
ATOM   2659 1HB  PRO A 170      21.080 -17.449  11.513  1.00  7.000          H  
ATOM   2660 2HB  PRO A 170      22.206 -17.884  12.801  1.00  7.000          H  
ATOM   2661 1HG  PRO A 170      20.976 -15.149  12.172  1.00  7.000          H  
ATOM   2662 2HG  PRO A 170      21.236 -15.914  13.741  1.00  7.000          H  
ATOM   2663 1HD  PRO A 170      22.910 -14.019  12.740  1.00  7.000          H  
ATOM   2664 2HD  PRO A 170      23.537 -15.351  13.801  1.00  7.000          H  
ATOM   2665  N   ASP A 171      22.536 -15.308   9.329  1.00  3.890          N  
ATOM   2666  CA  ASP A 171      22.142 -14.885   7.994  1.00  3.890          C  
ATOM   2667  C   ASP A 171      22.710 -13.506   7.652  1.00  3.890          C  
ATOM   2668  O   ASP A 171      21.966 -12.536   7.515  1.00  3.890          O  
ATOM   2669  CB  ASP A 171      20.615 -14.862   7.843  1.00  5.450          C  
ATOM   2670  CG  ASP A 171      20.179 -14.625   6.375  1.00  5.450          C  
ATOM   2671  OD1 ASP A 171      20.961 -14.894   5.496  1.00  5.450          O  
ATOM   2672  OD2 ASP A 171      19.077 -14.154   6.142  1.00  5.450          O  
ATOM   2673  H   ASP A 171      22.734 -14.597  10.008  1.00  4.670          H  
ATOM   2674  HA  ASP A 171      22.544 -15.600   7.274  1.00  4.670          H  
ATOM   2675 1HB  ASP A 171      20.207 -15.818   8.180  1.00  6.540          H  
ATOM   2676 2HB  ASP A 171      20.193 -14.080   8.474  1.00  6.540          H  
ATOM   2677  N   ARG A 172      24.038 -13.382   7.654  1.00  3.890          N  
ATOM   2678  CA  ARG A 172      24.787 -12.154   7.292  1.00  3.890          C  
ATOM   2679  C   ARG A 172      24.346 -10.806   7.902  1.00  3.890          C  
ATOM   2680  O   ARG A 172      24.909  -9.771   7.564  1.00  3.890          O  
ATOM   2681  CB  ARG A 172      24.791 -11.978   5.779  1.00  5.450          C  
ATOM   2682  CG  ARG A 172      25.438 -13.115   4.996  1.00  5.450          C  
ATOM   2683  CD  ARG A 172      25.468 -12.835   3.524  1.00  5.450          C  
ATOM   2684  NE  ARG A 172      26.372 -11.724   3.182  1.00  5.450          N  
ATOM   2685  CZ  ARG A 172      27.715 -11.815   3.004  1.00  5.450          C  
ATOM   2686  NH1 ARG A 172      28.341 -12.976   3.134  1.00  5.450          N  
ATOM   2687  NH2 ARG A 172      28.408 -10.729   2.696  1.00  5.450          N  
ATOM   2688  H   ARG A 172      24.573 -14.227   7.842  1.00  4.670          H  
ATOM   2689  HA  ARG A 172      25.820 -12.318   7.601  1.00  4.670          H  
ATOM   2690 1HB  ARG A 172      23.764 -11.876   5.424  1.00  6.540          H  
ATOM   2691 2HB  ARG A 172      25.314 -11.057   5.520  1.00  6.540          H  
ATOM   2692 1HG  ARG A 172      26.456 -13.257   5.349  1.00  6.540          H  
ATOM   2693 2HG  ARG A 172      24.866 -14.029   5.154  1.00  6.540          H  
ATOM   2694 1HD  ARG A 172      25.776 -13.722   2.976  1.00  6.540          H  
ATOM   2695 2HD  ARG A 172      24.462 -12.550   3.206  1.00  6.540          H  
ATOM   2696  HE  ARG A 172      25.934 -10.794   3.082  1.00  6.540          H  
ATOM   2697 1HH1 ARG A 172      27.825 -13.809   3.367  1.00  6.540          H  
ATOM   2698 2HH1 ARG A 172      29.342 -13.030   3.000  1.00  6.540          H  
ATOM   2699 1HH2 ARG A 172      27.937  -9.837   2.589  1.00  6.540          H  
ATOM   2700 2HH2 ARG A 172      29.405 -10.785   2.562  1.00  6.540          H  
ATOM   2701  N   ALA A 173      23.435 -10.817   8.863  1.00  3.890          N  
ATOM   2702  CA  ALA A 173      22.923  -9.605   9.480  1.00  3.890          C  
ATOM   2703  C   ALA A 173      23.963  -8.729  10.120  1.00  3.890          C  
ATOM   2704  O   ALA A 173      23.931  -7.508   9.975  1.00  3.890          O  
ATOM   2705  CB  ALA A 173      21.950  -9.988  10.584  1.00  5.450          C  
ATOM   2706  H   ALA A 173      22.993 -11.703   9.063  1.00  4.670          H  
ATOM   2707  HA  ALA A 173      22.424  -9.030   8.705  1.00  4.670          H  
ATOM   2708 1HB  ALA A 173      21.529  -9.083  11.022  1.00  6.540          H  
ATOM   2709 2HB  ALA A 173      21.165 -10.600  10.177  1.00  6.540          H  
ATOM   2710 3HB  ALA A 173      22.470 -10.550  11.351  1.00  6.540          H  
ATOM   2711  N   LEU A 174      24.927  -9.349  10.777  1.00  3.890          N  
ATOM   2712  CA  LEU A 174      25.911  -8.629  11.551  1.00  3.890          C  
ATOM   2713  C   LEU A 174      27.115  -8.232  10.756  1.00  3.890          C  
ATOM   2714  O   LEU A 174      27.963  -9.052  10.391  1.00  3.890          O  
ATOM   2715  CB  LEU A 174      26.370  -9.505  12.719  1.00  5.450          C  
ATOM   2716  CG  LEU A 174      25.291  -9.971  13.696  1.00  5.450          C  
ATOM   2717  CD1 LEU A 174      25.924 -10.954  14.645  1.00  5.450          C  
ATOM   2718  CD2 LEU A 174      24.724  -8.772  14.438  1.00  5.450          C  
ATOM   2719  H   LEU A 174      24.932 -10.350  10.777  1.00  4.670          H  
ATOM   2720  HA  LEU A 174      25.456  -7.717  11.921  1.00  4.670          H  
ATOM   2721 1HB  LEU A 174      26.892 -10.365  12.329  1.00  6.540          H  
ATOM   2722 2HB  LEU A 174      27.066  -8.948  13.304  1.00  6.540          H  
ATOM   2723  HG  LEU A 174      24.484 -10.464  13.171  1.00  6.540          H  
ATOM   2724 1HD1 LEU A 174      25.179 -11.307  15.350  1.00  6.540          H  
ATOM   2725 2HD1 LEU A 174      26.321 -11.802  14.095  1.00  6.540          H  
ATOM   2726 3HD1 LEU A 174      26.736 -10.466  15.180  1.00  6.540          H  
ATOM   2727 1HD2 LEU A 174      23.968  -9.102  15.148  1.00  6.540          H  
ATOM   2728 2HD2 LEU A 174      25.526  -8.262  14.973  1.00  6.540          H  
ATOM   2729 3HD2 LEU A 174      24.277  -8.090  13.738  1.00  6.540          H  
ATOM   2730  N   VAL A 175      27.210  -6.938  10.544  1.00  3.890          N  
ATOM   2731  CA  VAL A 175      28.275  -6.388   9.748  1.00  3.890          C  
ATOM   2732  C   VAL A 175      29.124  -5.445  10.586  1.00  3.890          C  
ATOM   2733  O   VAL A 175      28.609  -4.510  11.205  1.00  3.890          O  
ATOM   2734  CB  VAL A 175      27.668  -5.670   8.544  1.00  5.450          C  
ATOM   2735  CG1 VAL A 175      28.702  -5.082   7.714  1.00  5.450          C  
ATOM   2736  CG2 VAL A 175      26.782  -6.632   7.763  1.00  5.450          C  
ATOM   2737  H   VAL A 175      26.447  -6.343  10.897  1.00  4.670          H  
ATOM   2738  HA  VAL A 175      28.903  -7.203   9.390  1.00  4.670          H  
ATOM   2739  HB  VAL A 175      27.096  -4.888   8.879  1.00  6.540          H  
ATOM   2740 1HG1 VAL A 175      28.215  -4.578   6.925  1.00  6.540          H  
ATOM   2741 2HG1 VAL A 175      29.292  -4.368   8.291  1.00  6.540          H  
ATOM   2742 3HG1 VAL A 175      29.353  -5.858   7.314  1.00  6.540          H  
ATOM   2743 1HG2 VAL A 175      26.335  -6.102   6.942  1.00  6.540          H  
ATOM   2744 2HG2 VAL A 175      27.379  -7.462   7.391  1.00  6.540          H  
ATOM   2745 3HG2 VAL A 175      25.987  -7.022   8.399  1.00  6.540          H  
ATOM   2746  N   SER A 176      30.424  -5.716  10.612  1.00  3.890          N  
ATOM   2747  CA  SER A 176      31.391  -4.926  11.375  1.00  3.890          C  
ATOM   2748  C   SER A 176      31.916  -3.741  10.566  1.00  3.890          C  
ATOM   2749  O   SER A 176      32.531  -3.920   9.511  1.00  3.890          O  
ATOM   2750  CB  SER A 176      32.549  -5.811  11.789  1.00  5.450          C  
ATOM   2751  OG  SER A 176      33.568  -5.074  12.399  1.00  5.450          O  
ATOM   2752  H   SER A 176      30.749  -6.512  10.080  1.00  4.670          H  
ATOM   2753  HA  SER A 176      30.899  -4.541  12.272  1.00  4.670          H  
ATOM   2754 1HB  SER A 176      32.194  -6.571  12.473  1.00  6.540          H  
ATOM   2755 2HB  SER A 176      32.943  -6.321  10.912  1.00  6.540          H  
ATOM   2756  HG  SER A 176      34.238  -5.712  12.652  1.00  6.540          H  
ATOM   2757  N   VAL A 177      31.638  -2.530  11.040  1.00  3.890          N  
ATOM   2758  CA  VAL A 177      32.032  -1.321  10.325  1.00  3.890          C  
ATOM   2759  C   VAL A 177      33.463  -0.885  10.726  1.00  3.890          C  
ATOM   2760  O   VAL A 177      33.759  -0.807  11.916  1.00  3.890          O  
ATOM   2761  CB  VAL A 177      30.974  -0.235  10.585  1.00  5.450          C  
ATOM   2762  CG1 VAL A 177      31.361   1.120   9.941  1.00  5.450          C  
ATOM   2763  CG2 VAL A 177      29.645  -0.756  10.002  1.00  5.450          C  
ATOM   2764  H   VAL A 177      31.124  -2.464  11.932  1.00  4.670          H  
ATOM   2765  HA  VAL A 177      31.978  -1.567   9.273  1.00  4.670          H  
ATOM   2766  HB  VAL A 177      30.870  -0.077  11.665  1.00  6.540          H  
ATOM   2767 1HG1 VAL A 177      30.587   1.854  10.136  1.00  6.540          H  
ATOM   2768 2HG1 VAL A 177      32.298   1.478  10.363  1.00  6.540          H  
ATOM   2769 3HG1 VAL A 177      31.460   1.010   8.871  1.00  6.540          H  
ATOM   2770 1HG2 VAL A 177      28.876  -0.046  10.170  1.00  6.540          H  
ATOM   2771 2HG2 VAL A 177      29.757  -0.914   8.938  1.00  6.540          H  
ATOM   2772 3HG2 VAL A 177      29.371  -1.701  10.483  1.00  6.540          H  
ATOM   2773  N   PRO A 178      34.397  -0.672   9.766  1.00  3.890          N  
ATOM   2774  CA  PRO A 178      35.810  -0.341  10.002  1.00  3.890          C  
ATOM   2775  C   PRO A 178      36.253   0.971  10.690  1.00  3.890          C  
ATOM   2776  O   PRO A 178      37.339   0.968  11.268  1.00  3.890          O  
ATOM   2777  CB  PRO A 178      36.374  -0.346   8.567  1.00  5.830          C  
ATOM   2778  CG  PRO A 178      35.195  -0.116   7.653  1.00  5.830          C  
ATOM   2779  CD  PRO A 178      34.036  -0.789   8.330  1.00  5.830          C  
ATOM   2780  HA  PRO A 178      36.249  -1.186  10.549  1.00  4.670          H  
ATOM   2781 1HB  PRO A 178      37.132   0.457   8.472  1.00  7.000          H  
ATOM   2782 2HB  PRO A 178      36.890  -1.295   8.372  1.00  7.000          H  
ATOM   2783 1HG  PRO A 178      35.044   0.966   7.508  1.00  7.000          H  
ATOM   2784 2HG  PRO A 178      35.408  -0.538   6.658  1.00  7.000          H  
ATOM   2785 1HD  PRO A 178      33.145  -0.225   8.071  1.00  7.000          H  
ATOM   2786 2HD  PRO A 178      33.962  -1.856   8.034  1.00  7.000          H  
ATOM   2787  N   ASP A 179      35.456   2.055  10.681  1.00  3.890          N  
ATOM   2788  CA  ASP A 179      35.885   3.347  11.275  1.00  3.890          C  
ATOM   2789  C   ASP A 179      35.131   4.598  10.807  1.00  3.890          C  
ATOM   2790  O   ASP A 179      34.495   5.279  11.606  1.00  3.890          O  
ATOM   2791  CB  ASP A 179      37.419   3.634  11.060  1.00  5.450          C  
ATOM   2792  CG  ASP A 179      37.961   3.634   9.563  1.00  5.450          C  
ATOM   2793  OD1 ASP A 179      37.172   3.446   8.648  1.00  5.450          O  
ATOM   2794  OD2 ASP A 179      39.131   3.848   9.378  1.00  5.450          O  
ATOM   2795  H   ASP A 179      34.562   2.031  10.216  1.00  4.670          H  
ATOM   2796  HA  ASP A 179      35.715   3.277  12.347  1.00  4.670          H  
ATOM   2797 1HB  ASP A 179      37.577   4.655  11.407  1.00  6.540          H  
ATOM   2798 2HB  ASP A 179      38.067   3.055  11.682  1.00  6.540          H  
ATOM   2799  N   LEU A 180      35.297   4.960   9.544  1.00  3.890          N  
ATOM   2800  CA  LEU A 180      34.709   6.179   8.999  1.00  3.890          C  
ATOM   2801  C   LEU A 180      33.554   5.913   8.064  1.00  3.890          C  
ATOM   2802  O   LEU A 180      32.762   6.808   7.776  1.00  3.890          O  
ATOM   2803  CB  LEU A 180      35.780   6.978   8.254  1.00  5.450          C  
ATOM   2804  CG  LEU A 180      37.021   7.422   9.085  1.00  5.450          C  
ATOM   2805  CD1 LEU A 180      37.995   8.119   8.161  1.00  5.450          C  
ATOM   2806  CD2 LEU A 180      36.608   8.349  10.242  1.00  5.450          C  
ATOM   2807  H   LEU A 180      35.852   4.354   8.947  1.00  4.670          H  
ATOM   2808  HA  LEU A 180      34.316   6.769   9.821  1.00  4.670          H  
ATOM   2809 1HB  LEU A 180      36.145   6.365   7.429  1.00  6.540          H  
ATOM   2810 2HB  LEU A 180      35.318   7.871   7.838  1.00  6.540          H  
ATOM   2811  HG  LEU A 180      37.517   6.542   9.491  1.00  6.540          H  
ATOM   2812 1HD1 LEU A 180      38.880   8.414   8.726  1.00  6.540          H  
ATOM   2813 2HD1 LEU A 180      38.288   7.437   7.362  1.00  6.540          H  
ATOM   2814 3HD1 LEU A 180      37.526   9.004   7.733  1.00  6.540          H  
ATOM   2815 1HD2 LEU A 180      37.497   8.643  10.798  1.00  6.540          H  
ATOM   2816 2HD2 LEU A 180      36.119   9.239   9.843  1.00  6.540          H  
ATOM   2817 3HD2 LEU A 180      35.927   7.836  10.917  1.00  6.540          H  
ATOM   2818  N   ALA A 181      33.486   4.702   7.531  1.00  3.890          N  
ATOM   2819  CA  ALA A 181      32.458   4.393   6.567  1.00  3.890          C  
ATOM   2820  C   ALA A 181      31.093   4.616   7.157  1.00  3.890          C  
ATOM   2821  O   ALA A 181      30.827   4.243   8.302  1.00  3.890          O  
ATOM   2822  CB  ALA A 181      32.565   2.954   6.126  1.00  5.450          C  
ATOM   2823  H   ALA A 181      34.155   3.994   7.782  1.00  4.670          H  
ATOM   2824  HA  ALA A 181      32.575   5.056   5.709  1.00  4.670          H  
ATOM   2825 1HB  ALA A 181      31.777   2.760   5.403  1.00  6.540          H  
ATOM   2826 2HB  ALA A 181      33.542   2.779   5.677  1.00  6.540          H  
ATOM   2827 3HB  ALA A 181      32.439   2.300   6.982  1.00  6.540          H  
ATOM   2828  N   SER A 182      30.215   5.190   6.355  1.00  3.890          N  
ATOM   2829  CA  SER A 182      28.851   5.392   6.770  1.00  3.890          C  
ATOM   2830  C   SER A 182      28.128   4.070   6.622  1.00  3.890          C  
ATOM   2831  O   SER A 182      28.568   3.189   5.874  1.00  3.890          O  
ATOM   2832  CB  SER A 182      28.236   6.506   5.948  1.00  5.450          C  
ATOM   2833  OG  SER A 182      28.148   6.153   4.587  1.00  5.450          O  
ATOM   2834  H   SER A 182      30.489   5.494   5.435  1.00  4.670          H  
ATOM   2835  HA  SER A 182      28.832   5.689   7.820  1.00  4.670          H  
ATOM   2836 1HB  SER A 182      27.245   6.734   6.335  1.00  6.540          H  
ATOM   2837 2HB  SER A 182      28.834   7.409   6.057  1.00  6.540          H  
ATOM   2838  HG  SER A 182      27.775   6.925   4.140  1.00  6.540          H  
ATOM   2839  N   LEU A 183      26.957   3.955   7.234  1.00  3.890          N  
ATOM   2840  CA  LEU A 183      26.192   2.727   7.175  1.00  3.890          C  
ATOM   2841  C   LEU A 183      25.958   2.140   5.769  1.00  3.220          C  
ATOM   2842  O   LEU A 183      26.317   0.963   5.583  1.00  3.060          O  
ATOM   2843  CB  LEU A 183      24.902   2.978   7.992  1.00  5.450          C  
ATOM   2844  CG  LEU A 183      23.893   1.914   8.103  1.00  5.450          C  
ATOM   2845  CD1 LEU A 183      23.263   1.974   9.441  1.00  5.450          C  
ATOM   2846  CD2 LEU A 183      22.773   2.171   7.099  1.00  5.450          C  
ATOM   2847  H   LEU A 183      26.620   4.715   7.833  1.00  4.670          H  
ATOM   2848  HA  LEU A 183      26.760   1.981   7.728  1.00  4.670          H  
ATOM   2849 1HB  LEU A 183      25.206   3.230   9.002  1.00  6.540          H  
ATOM   2850 2HB  LEU A 183      24.402   3.820   7.641  1.00  6.540          H  
ATOM   2851  HG  LEU A 183      24.352   0.965   7.939  1.00  6.540          H  
ATOM   2852 1HD1 LEU A 183      22.504   1.204   9.511  1.00  6.540          H  
ATOM   2853 2HD1 LEU A 183      23.981   1.815  10.200  1.00  6.540          H  
ATOM   2854 3HD1 LEU A 183      22.821   2.940   9.579  1.00  6.540          H  
ATOM   2855 1HD2 LEU A 183      22.036   1.399   7.208  1.00  6.540          H  
ATOM   2856 2HD2 LEU A 183      22.309   3.141   7.293  1.00  6.540          H  
ATOM   2857 3HD2 LEU A 183      23.143   2.169   6.091  1.00  6.540          H  
ATOM   2858  N   PRO A 184      25.514   2.907   4.741  1.00  2.980          N  
ATOM   2859  CA  PRO A 184      25.267   2.444   3.393  1.00  2.650          C  
ATOM   2860  C   PRO A 184      26.382   1.648   2.743  1.00  2.760          C  
ATOM   2861  O   PRO A 184      26.091   0.696   2.027  1.00  2.550          O  
ATOM   2862  CB  PRO A 184      25.044   3.745   2.642  1.00  3.970          C  
ATOM   2863  CG  PRO A 184      24.465   4.655   3.659  1.00  3.970          C  
ATOM   2864  CD  PRO A 184      25.191   4.338   4.906  1.00  3.970          C  
ATOM   2865  HA  PRO A 184      24.329   1.865   3.373  1.00  3.180          H  
ATOM   2866 1HB  PRO A 184      26.002   4.114   2.244  1.00  4.770          H  
ATOM   2867 2HB  PRO A 184      24.411   3.570   1.791  1.00  4.770          H  
ATOM   2868 1HG  PRO A 184      24.558   5.706   3.346  1.00  4.770          H  
ATOM   2869 2HG  PRO A 184      23.398   4.442   3.770  1.00  4.770          H  
ATOM   2870 1HD  PRO A 184      26.068   4.944   4.954  1.00  4.770          H  
ATOM   2871 2HD  PRO A 184      24.527   4.511   5.696  1.00  4.770          H  
ATOM   2872  N   LEU A 185      27.658   1.935   3.069  1.00  3.530          N  
ATOM   2873  CA  LEU A 185      28.736   1.189   2.427  1.00  3.890          C  
ATOM   2874  C   LEU A 185      28.489  -0.304   2.446  1.00  3.890          C  
ATOM   2875  O   LEU A 185      28.825  -1.007   1.487  1.00  3.890          O  
ATOM   2876  CB  LEU A 185      30.087   1.429   3.130  1.00  5.300          C  
ATOM   2877  CG  LEU A 185      31.336   0.635   2.520  1.00  5.300          C  
ATOM   2878  CD1 LEU A 185      31.618   1.095   1.093  1.00  5.300          C  
ATOM   2879  CD2 LEU A 185      32.546   0.823   3.401  1.00  5.300          C  
ATOM   2880  H   LEU A 185      27.919   2.660   3.743  1.00  4.240          H  
ATOM   2881  HA  LEU A 185      28.798   1.520   1.396  1.00  4.670          H  
ATOM   2882 1HB  LEU A 185      30.308   2.491   3.089  1.00  6.360          H  
ATOM   2883 2HB  LEU A 185      29.980   1.146   4.178  1.00  6.360          H  
ATOM   2884  HG  LEU A 185      31.104  -0.421   2.480  1.00  6.360          H  
ATOM   2885 1HD1 LEU A 185      32.462   0.532   0.695  1.00  6.360          H  
ATOM   2886 2HD1 LEU A 185      30.753   0.921   0.461  1.00  6.360          H  
ATOM   2887 3HD1 LEU A 185      31.861   2.158   1.092  1.00  6.360          H  
ATOM   2888 1HD2 LEU A 185      33.384   0.260   2.993  1.00  6.360          H  
ATOM   2889 2HD2 LEU A 185      32.803   1.877   3.437  1.00  6.360          H  
ATOM   2890 3HD2 LEU A 185      32.319   0.458   4.403  1.00  6.360          H  
ATOM   2891  N   LEU A 186      27.993  -0.809   3.573  1.00  3.890          N  
ATOM   2892  CA  LEU A 186      27.778  -2.226   3.698  1.00  3.890          C  
ATOM   2893  C   LEU A 186      26.274  -2.498   3.783  1.00  2.860          C  
ATOM   2894  O   LEU A 186      25.774  -3.542   3.346  1.00  2.760          O  
ATOM   2895  CB  LEU A 186      28.545  -2.702   4.925  1.00  5.450          C  
ATOM   2896  CG  LEU A 186      30.107  -2.365   4.900  1.00  5.450          C  
ATOM   2897  CD1 LEU A 186      30.764  -2.763   6.212  1.00  5.450          C  
ATOM   2898  CD2 LEU A 186      30.797  -3.080   3.734  1.00  5.450          C  
ATOM   2899  H   LEU A 186      27.719  -0.182   4.332  1.00  4.670          H  
ATOM   2900  HA  LEU A 186      28.147  -2.730   2.811  1.00  4.670          H  
ATOM   2901 1HB  LEU A 186      28.096  -2.277   5.824  1.00  6.540          H  
ATOM   2902 2HB  LEU A 186      28.452  -3.776   4.947  1.00  6.540          H  
ATOM   2903  HG  LEU A 186      30.225  -1.291   4.788  1.00  6.540          H  
ATOM   2904 1HD1 LEU A 186      31.819  -2.494   6.188  1.00  6.540          H  
ATOM   2905 2HD1 LEU A 186      30.284  -2.248   7.038  1.00  6.540          H  
ATOM   2906 3HD1 LEU A 186      30.681  -3.828   6.351  1.00  6.540          H  
ATOM   2907 1HD2 LEU A 186      31.857  -2.822   3.731  1.00  6.540          H  
ATOM   2908 2HD2 LEU A 186      30.687  -4.158   3.853  1.00  6.540          H  
ATOM   2909 3HD2 LEU A 186      30.365  -2.779   2.785  1.00  6.540          H  
ATOM   2910  N   ALA A 187      25.527  -1.543   4.358  1.00  2.350          N  
ATOM   2911  CA  ALA A 187      24.092  -1.698   4.550  1.00  1.920          C  
ATOM   2912  C   ALA A 187      23.336  -1.819   3.244  1.00  1.490          C  
ATOM   2913  O   ALA A 187      22.259  -2.395   3.228  1.00  1.930          O  
ATOM   2914  CB  ALA A 187      23.533  -0.554   5.348  1.00  2.860          C  
ATOM   2915  H   ALA A 187      25.949  -0.676   4.693  1.00  2.820          H  
ATOM   2916  HA  ALA A 187      23.935  -2.622   5.098  1.00  2.300          H  
ATOM   2917 1HB  ALA A 187      22.479  -0.714   5.524  1.00  3.430          H  
ATOM   2918 2HB  ALA A 187      24.049  -0.495   6.283  1.00  3.430          H  
ATOM   2919 3HB  ALA A 187      23.675   0.345   4.807  1.00  3.430          H  
ATOM   2920  N   LEU A 188      23.858  -1.256   2.142  1.00  1.660          N  
ATOM   2921  CA  LEU A 188      23.155  -1.352   0.875  1.00  2.450          C  
ATOM   2922  C   LEU A 188      23.339  -2.717   0.186  1.00  3.020          C  
ATOM   2923  O   LEU A 188      22.691  -2.960  -0.829  1.00  3.690          O  
ATOM   2924  CB  LEU A 188      23.539  -0.182  -0.075  1.00  3.110          C  
ATOM   2925  CG  LEU A 188      24.979  -0.122  -0.720  1.00  3.110          C  
ATOM   2926  CD1 LEU A 188      25.019  -0.898  -2.049  1.00  3.110          C  
ATOM   2927  CD2 LEU A 188      25.351   1.353  -0.973  1.00  3.110          C  
ATOM   2928  H   LEU A 188      24.730  -0.721   2.183  1.00  1.990          H  
ATOM   2929  HA  LEU A 188      22.094  -1.243   1.088  1.00  2.940          H  
ATOM   2930 1HB  LEU A 188      22.820  -0.145  -0.886  1.00  3.740          H  
ATOM   2931 2HB  LEU A 188      23.435   0.736   0.505  1.00  3.740          H  
ATOM   2932  HG  LEU A 188      25.703  -0.576  -0.043  1.00  3.740          H  
ATOM   2933 1HD1 LEU A 188      26.022  -0.832  -2.465  1.00  3.740          H  
ATOM   2934 2HD1 LEU A 188      24.776  -1.924  -1.909  1.00  3.740          H  
ATOM   2935 3HD1 LEU A 188      24.306  -0.459  -2.744  1.00  3.740          H  
ATOM   2936 1HD2 LEU A 188      26.346   1.407  -1.408  1.00  3.740          H  
ATOM   2937 2HD2 LEU A 188      24.629   1.788  -1.659  1.00  3.740          H  
ATOM   2938 3HD2 LEU A 188      25.339   1.909  -0.042  1.00  3.740          H  
ATOM   2939  N   SER A 189      24.218  -3.615   0.679  1.00  3.240          N  
ATOM   2940  CA  SER A 189      24.320  -4.929   0.015  1.00  3.890          C  
ATOM   2941  C   SER A 189      24.533  -6.193   0.894  1.00  3.890          C  
ATOM   2942  O   SER A 189      24.152  -7.304   0.487  1.00  3.890          O  
ATOM   2943  CB  SER A 189      25.443  -4.896  -0.999  1.00  5.190          C  
ATOM   2944  OG  SER A 189      26.676  -4.676  -0.375  1.00  5.190          O  
ATOM   2945  H   SER A 189      24.762  -3.412   1.517  1.00  3.890          H  
ATOM   2946  HA  SER A 189      23.394  -5.083  -0.535  1.00  4.670          H  
ATOM   2947 1HB  SER A 189      25.471  -5.845  -1.529  1.00  6.220          H  
ATOM   2948 2HB  SER A 189      25.253  -4.125  -1.732  1.00  6.220          H  
ATOM   2949  HG  SER A 189      27.332  -4.698  -1.074  1.00  6.220          H  
ATOM   2950  N   ALA A 190      25.092  -6.046   2.102  1.00  3.850          N  
ATOM   2951  CA  ALA A 190      25.554  -7.187   2.902  1.00  3.890          C  
ATOM   2952  C   ALA A 190      24.509  -8.242   3.278  1.00  3.890          C  
ATOM   2953  O   ALA A 190      24.807  -9.437   3.304  1.00  3.890          O  
ATOM   2954  CB  ALA A 190      26.150  -6.642   4.186  1.00  5.430          C  
ATOM   2955  H   ALA A 190      25.330  -5.114   2.439  1.00  4.620          H  
ATOM   2956  HA  ALA A 190      26.332  -7.685   2.330  1.00  4.670          H  
ATOM   2957 1HB  ALA A 190      26.559  -7.464   4.772  1.00  6.520          H  
ATOM   2958 2HB  ALA A 190      26.941  -5.931   3.944  1.00  6.520          H  
ATOM   2959 3HB  ALA A 190      25.371  -6.137   4.754  1.00  6.520          H  
ATOM   2960  N   GLY A 191      23.295  -7.832   3.572  1.00  3.600          N  
ATOM   2961  CA  GLY A 191      22.266  -8.780   4.000  1.00  3.860          C  
ATOM   2962  C   GLY A 191      21.260  -9.242   2.926  1.00  3.690          C  
ATOM   2963  O   GLY A 191      20.293  -9.934   3.266  1.00  3.890          O  
ATOM   2964  H   GLY A 191      23.098  -6.845   3.529  1.00  4.320          H  
ATOM   2965 1HA  GLY A 191      22.757  -9.657   4.424  1.00  4.630          H  
ATOM   2966 2HA  GLY A 191      21.712  -8.331   4.825  1.00  4.630          H  
ATOM   2967  N   GLY A 192      21.447  -8.897   1.635  1.00  3.410          N  
ATOM   2968  CA  GLY A 192      20.373  -9.242   0.672  1.00  3.500          C  
ATOM   2969  C   GLY A 192      19.228  -8.243   0.903  1.00  3.050          C  
ATOM   2970  O   GLY A 192      18.031  -8.562   0.874  1.00  3.320          O  
ATOM   2971  H   GLY A 192      22.303  -8.404   1.342  1.00  4.090          H  
ATOM   2972 1HA  GLY A 192      20.747  -9.160  -0.350  1.00  4.200          H  
ATOM   2973 2HA  GLY A 192      20.033 -10.264   0.827  1.00  4.200          H  
ATOM   2974  N   VAL A 193      19.687  -7.051   1.199  1.00  2.660          N  
ATOM   2975  CA  VAL A 193      19.012  -5.821   1.575  1.00  2.640          C  
ATOM   2976  C   VAL A 193      18.251  -5.034   0.516  1.00  2.990          C  
ATOM   2977  O   VAL A 193      18.307  -5.333  -0.674  1.00  3.590          O  
ATOM   2978  CB  VAL A 193      20.050  -4.885   2.168  1.00  3.700          C  
ATOM   2979  CG1 VAL A 193      20.710  -5.484   3.368  1.00  3.700          C  
ATOM   2980  CG2 VAL A 193      21.024  -4.626   1.184  1.00  3.700          C  
ATOM   2981  H   VAL A 193      20.687  -7.007   1.126  1.00  3.190          H  
ATOM   2982  HA  VAL A 193      18.315  -6.086   2.341  1.00  3.170          H  
ATOM   2983  HB  VAL A 193      19.581  -3.958   2.481  1.00  4.440          H  
ATOM   2984 1HG1 VAL A 193      21.444  -4.777   3.742  1.00  4.440          H  
ATOM   2985 2HG1 VAL A 193      20.002  -5.703   4.139  1.00  4.440          H  
ATOM   2986 3HG1 VAL A 193      21.180  -6.370   3.078  1.00  4.440          H  
ATOM   2987 1HG2 VAL A 193      21.697  -3.993   1.639  1.00  4.440          H  
ATOM   2988 2HG2 VAL A 193      21.528  -5.515   0.877  1.00  4.440          H  
ATOM   2989 3HG2 VAL A 193      20.596  -4.155   0.314  1.00  4.440          H  
ATOM   2990  N   LEU A 194      17.599  -3.965   1.003  1.00  2.930          N  
ATOM   2991  CA  LEU A 194      16.812  -2.999   0.210  1.00  3.510          C  
ATOM   2992  C   LEU A 194      17.648  -2.396  -0.933  1.00  3.600          C  
ATOM   2993  O   LEU A 194      17.138  -2.194  -2.034  1.00  3.890          O  
ATOM   2994  CB  LEU A 194      16.354  -1.838   1.126  1.00  4.680          C  
ATOM   2995  CG  LEU A 194      15.299  -2.150   2.255  1.00  4.680          C  
ATOM   2996  CD1 LEU A 194      15.174  -0.924   3.172  1.00  4.680          C  
ATOM   2997  CD2 LEU A 194      13.928  -2.458   1.650  1.00  4.680          C  
ATOM   2998  H   LEU A 194      17.617  -3.907   2.026  1.00  3.520          H  
ATOM   2999  HA  LEU A 194      15.963  -3.498  -0.235  1.00  4.210          H  
ATOM   3000 1HB  LEU A 194      17.232  -1.432   1.614  1.00  5.620          H  
ATOM   3001 2HB  LEU A 194      15.930  -1.048   0.496  1.00  5.620          H  
ATOM   3002  HG  LEU A 194      15.640  -3.002   2.853  1.00  5.620          H  
ATOM   3003 1HD1 LEU A 194      14.452  -1.135   3.966  1.00  5.620          H  
ATOM   3004 2HD1 LEU A 194      16.131  -0.693   3.616  1.00  5.620          H  
ATOM   3005 3HD1 LEU A 194      14.830  -0.072   2.593  1.00  5.620          H  
ATOM   3006 1HD2 LEU A 194      13.219  -2.655   2.459  1.00  5.620          H  
ATOM   3007 2HD2 LEU A 194      13.599  -1.601   1.077  1.00  5.620          H  
ATOM   3008 3HD2 LEU A 194      13.978  -3.317   1.013  1.00  5.620          H  
ATOM   3009  N   ALA A 195      18.922  -2.116  -0.666  1.00  3.430          N  
ATOM   3010  CA  ALA A 195      19.889  -1.623  -1.654  1.00  3.590          C  
ATOM   3011  C   ALA A 195      19.495  -0.394  -2.494  1.00  3.710          C  
ATOM   3012  O   ALA A 195      19.659  -0.413  -3.716  1.00  3.890          O  
ATOM   3013  CB  ALA A 195      20.214  -2.759  -2.609  1.00  4.960          C  
ATOM   3014  H   ALA A 195      19.259  -2.294   0.271  1.00  4.120          H  
ATOM   3015  HA  ALA A 195      20.787  -1.362  -1.107  1.00  4.310          H  
ATOM   3016 1HB  ALA A 195      20.993  -2.440  -3.297  1.00  5.950          H  
ATOM   3017 2HB  ALA A 195      20.564  -3.622  -2.045  1.00  5.950          H  
ATOM   3018 3HB  ALA A 195      19.322  -3.035  -3.167  1.00  5.950          H  
ATOM   3019  N   SER A 196      19.030   0.685  -1.866  1.00  3.640          N  
ATOM   3020  CA  SER A 196      18.685   1.888  -2.631  1.00  3.890          C  
ATOM   3021  C   SER A 196      18.851   3.152  -1.795  1.00  3.810          C  
ATOM   3022  O   SER A 196      18.496   3.171  -0.615  1.00  3.690          O  
ATOM   3023  CB  SER A 196      17.284   1.787  -3.182  1.00  5.350          C  
ATOM   3024  OG  SER A 196      16.953   2.941  -3.908  1.00  5.350          O  
ATOM   3025  H   SER A 196      18.902   0.663  -0.868  1.00  4.370          H  
ATOM   3026  HA  SER A 196      19.370   1.959  -3.477  1.00  4.670          H  
ATOM   3027 1HB  SER A 196      17.214   0.911  -3.830  1.00  6.420          H  
ATOM   3028 2HB  SER A 196      16.577   1.648  -2.364  1.00  6.420          H  
ATOM   3029  HG  SER A 196      16.133   2.735  -4.373  1.00  6.420          H  
ATOM   3030  N   SER A 197      19.391   4.213  -2.415  1.00  3.890          N  
ATOM   3031  CA  SER A 197      19.717   5.477  -1.738  1.00  3.890          C  
ATOM   3032  C   SER A 197      18.570   6.195  -1.069  1.00  3.890          C  
ATOM   3033  O   SER A 197      18.750   6.853  -0.037  1.00  3.890          O  
ATOM   3034  CB  SER A 197      20.372   6.412  -2.726  1.00  5.450          C  
ATOM   3035  OG  SER A 197      19.474   6.762  -3.743  1.00  5.450          O  
ATOM   3036  H   SER A 197      19.611   4.132  -3.398  1.00  4.670          H  
ATOM   3037  HA  SER A 197      20.427   5.256  -0.970  1.00  4.670          H  
ATOM   3038 1HB  SER A 197      20.705   7.308  -2.205  1.00  6.540          H  
ATOM   3039 2HB  SER A 197      21.252   5.935  -3.155  1.00  6.540          H  
ATOM   3040  HG  SER A 197      19.926   7.423  -4.280  1.00  6.540          H  
ATOM   3041  N   VAL A 198      17.366   5.974  -1.556  1.00  3.890          N  
ATOM   3042  CA  VAL A 198      16.192   6.592  -0.965  1.00  3.890          C  
ATOM   3043  C   VAL A 198      15.991   6.103   0.474  1.00  3.890          C  
ATOM   3044  O   VAL A 198      15.335   6.770   1.280  1.00  3.890          O  
ATOM   3045  CB  VAL A 198      14.960   6.307  -1.839  1.00  5.450          C  
ATOM   3046  CG1 VAL A 198      15.158   6.934  -3.207  1.00  5.450          C  
ATOM   3047  CG2 VAL A 198      14.770   4.809  -1.980  1.00  5.450          C  
ATOM   3048  H   VAL A 198      17.289   5.430  -2.404  1.00  4.670          H  
ATOM   3049  HA  VAL A 198      16.349   7.670  -0.941  1.00  4.670          H  
ATOM   3050  HB  VAL A 198      14.079   6.755  -1.389  1.00  6.540          H  
ATOM   3051 1HG1 VAL A 198      14.295   6.740  -3.824  1.00  6.540          H  
ATOM   3052 2HG1 VAL A 198      15.289   8.009  -3.094  1.00  6.540          H  
ATOM   3053 3HG1 VAL A 198      16.039   6.512  -3.686  1.00  6.540          H  
ATOM   3054 1HG2 VAL A 198      13.912   4.614  -2.604  1.00  6.540          H  
ATOM   3055 2HG2 VAL A 198      15.633   4.371  -2.431  1.00  6.540          H  
ATOM   3056 3HG2 VAL A 198      14.620   4.354  -1.011  1.00  6.540          H  
ATOM   3057  N   ASP A 199      16.542   4.917   0.776  1.00  3.890          N  
ATOM   3058  CA  ASP A 199      16.478   4.262   2.065  1.00  3.890          C  
ATOM   3059  C   ASP A 199      17.764   4.309   2.891  1.00  3.890          C  
ATOM   3060  O   ASP A 199      17.869   3.608   3.889  1.00  3.890          O  
ATOM   3061  CB  ASP A 199      16.044   2.792   1.896  1.00  5.450          C  
ATOM   3062  CG  ASP A 199      14.539   2.580   1.598  1.00  5.450          C  
ATOM   3063  OD1 ASP A 199      13.727   3.111   2.345  1.00  5.450          O  
ATOM   3064  OD2 ASP A 199      14.202   1.889   0.650  1.00  5.450          O  
ATOM   3065  H   ASP A 199      17.095   4.440   0.060  1.00  4.670          H  
ATOM   3066  HA  ASP A 199      15.703   4.766   2.640  1.00  4.670          H  
ATOM   3067 1HB  ASP A 199      16.613   2.363   1.065  1.00  6.540          H  
ATOM   3068 2HB  ASP A 199      16.310   2.218   2.778  1.00  6.540          H  
ATOM   3069  N   TYR A 200      18.741   5.155   2.582  1.00  3.890          N  
ATOM   3070  CA  TYR A 200      19.942   5.100   3.433  1.00  3.890          C  
ATOM   3071  C   TYR A 200      19.636   5.387   4.918  1.00  3.890          C  
ATOM   3072  O   TYR A 200      20.231   4.774   5.816  1.00  3.890          O  
ATOM   3073  CB  TYR A 200      21.043   6.000   2.881  1.00  5.450          C  
ATOM   3074  CG  TYR A 200      21.762   5.455   1.585  1.00  5.450          C  
ATOM   3075  CD1 TYR A 200      21.686   4.085   1.156  1.00  5.450          C  
ATOM   3076  CD2 TYR A 200      22.526   6.336   0.842  1.00  5.450          C  
ATOM   3077  CE1 TYR A 200      22.356   3.677   0.016  1.00  5.450          C  
ATOM   3078  CE2 TYR A 200      23.192   5.907  -0.292  1.00  5.450          C  
ATOM   3079  CZ  TYR A 200      23.110   4.596  -0.703  1.00  5.450          C  
ATOM   3080  OH  TYR A 200      23.774   4.203  -1.834  1.00  5.450          O  
ATOM   3081  H   TYR A 200      18.685   5.770   1.759  1.00  4.670          H  
ATOM   3082  HA  TYR A 200      20.313   4.089   3.426  1.00  4.670          H  
ATOM   3083 1HB  TYR A 200      20.612   6.972   2.637  1.00  6.540          H  
ATOM   3084 2HB  TYR A 200      21.792   6.166   3.644  1.00  6.540          H  
ATOM   3085  HD1 TYR A 200      21.111   3.348   1.681  1.00  6.540          H  
ATOM   3086  HD2 TYR A 200      22.604   7.377   1.152  1.00  6.540          H  
ATOM   3087  HE1 TYR A 200      22.289   2.643  -0.314  1.00  6.540          H  
ATOM   3088  HE2 TYR A 200      23.787   6.615  -0.866  1.00  6.540          H  
ATOM   3089  HH  TYR A 200      24.225   4.958  -2.222  1.00  6.540          H  
ATOM   3090  N   LEU A 201      18.736   6.331   5.185  1.00  3.890          N  
ATOM   3091  CA  LEU A 201      18.376   6.630   6.566  1.00  3.890          C  
ATOM   3092  C   LEU A 201      17.403   5.576   7.095  1.00  3.890          C  
ATOM   3093  O   LEU A 201      17.445   5.235   8.282  1.00  3.890          O  
ATOM   3094  CB  LEU A 201      17.818   8.043   6.704  1.00  5.450          C  
ATOM   3095  CG  LEU A 201      17.475   8.527   8.146  1.00  5.450          C  
ATOM   3096  CD1 LEU A 201      18.718   8.461   9.095  1.00  5.450          C  
ATOM   3097  CD2 LEU A 201      16.979   9.962   8.039  1.00  5.450          C  
ATOM   3098  H   LEU A 201      18.298   6.820   4.416  1.00  4.670          H  
ATOM   3099  HA  LEU A 201      19.281   6.566   7.158  1.00  4.670          H  
ATOM   3100 1HB  LEU A 201      18.536   8.741   6.277  1.00  6.540          H  
ATOM   3101 2HB  LEU A 201      16.900   8.100   6.121  1.00  6.540          H  
ATOM   3102  HG  LEU A 201      16.697   7.894   8.569  1.00  6.540          H  
ATOM   3103 1HD1 LEU A 201      18.431   8.820  10.086  1.00  6.540          H  
ATOM   3104 2HD1 LEU A 201      19.067   7.443   9.188  1.00  6.540          H  
ATOM   3105 3HD1 LEU A 201      19.515   9.088   8.705  1.00  6.540          H  
ATOM   3106 1HD2 LEU A 201      16.718  10.336   9.022  1.00  6.540          H  
ATOM   3107 2HD2 LEU A 201      17.764  10.587   7.614  1.00  6.540          H  
ATOM   3108 3HD2 LEU A 201      16.100   9.993   7.395  1.00  6.540          H  
ATOM   3109  N   SER A 202      16.522   5.070   6.215  1.00  3.890          N  
ATOM   3110  CA  SER A 202      15.553   4.044   6.597  1.00  3.890          C  
ATOM   3111  C   SER A 202      16.333   2.851   7.103  1.00  3.890          C  
ATOM   3112  O   SER A 202      15.981   2.272   8.129  1.00  3.890          O  
ATOM   3113  CB  SER A 202      14.767   3.535   5.402  1.00  5.450          C  
ATOM   3114  OG  SER A 202      13.966   4.501   4.798  1.00  5.450          O  
ATOM   3115  H   SER A 202      16.516   5.415   5.269  1.00  4.670          H  
ATOM   3116  HA  SER A 202      14.895   4.420   7.380  1.00  4.670          H  
ATOM   3117 1HB  SER A 202      15.451   3.141   4.685  1.00  6.540          H  
ATOM   3118 2HB  SER A 202      14.142   2.700   5.721  1.00  6.540          H  
ATOM   3119  HG  SER A 202      13.662   4.064   3.954  1.00  6.540          H  
ATOM   3120  N   LEU A 203      17.424   2.516   6.397  1.00  3.890          N  
ATOM   3121  CA  LEU A 203      18.290   1.423   6.770  1.00  3.890          C  
ATOM   3122  C   LEU A 203      18.878   1.677   8.127  1.00  3.890          C  
ATOM   3123  O   LEU A 203      18.828   0.807   8.980  1.00  3.890          O  
ATOM   3124  CB  LEU A 203      19.435   1.242   5.752  1.00  5.450          C  
ATOM   3125  CG  LEU A 203      19.138   0.632   4.362  1.00  5.450          C  
ATOM   3126  CD1 LEU A 203      20.360   0.838   3.446  1.00  5.450          C  
ATOM   3127  CD2 LEU A 203      18.893  -0.873   4.521  1.00  5.450          C  
ATOM   3128  H   LEU A 203      17.639   3.045   5.557  1.00  4.670          H  
ATOM   3129  HA  LEU A 203      17.692   0.514   6.821  1.00  4.670          H  
ATOM   3130 1HB  LEU A 203      19.866   2.226   5.573  1.00  6.540          H  
ATOM   3131 2HB  LEU A 203      20.184   0.637   6.196  1.00  6.540          H  
ATOM   3132  HG  LEU A 203      18.269   1.113   3.920  1.00  6.540          H  
ATOM   3133 1HD1 LEU A 203      20.161   0.403   2.469  1.00  6.540          H  
ATOM   3134 2HD1 LEU A 203      20.549   1.887   3.337  1.00  6.540          H  
ATOM   3135 3HD1 LEU A 203      21.227   0.365   3.875  1.00  6.540          H  
ATOM   3136 1HD2 LEU A 203      18.701  -1.317   3.551  1.00  6.540          H  
ATOM   3137 2HD2 LEU A 203      19.775  -1.343   4.955  1.00  6.540          H  
ATOM   3138 3HD2 LEU A 203      18.040  -1.046   5.164  1.00  6.540          H  
ATOM   3139  N   ALA A 204      19.345   2.890   8.410  1.00  3.890          N  
ATOM   3140  CA  ALA A 204      19.885   3.088   9.740  1.00  3.890          C  
ATOM   3141  C   ALA A 204      18.873   2.768  10.811  1.00  3.890          C  
ATOM   3142  O   ALA A 204      19.192   2.078  11.776  1.00  3.890          O  
ATOM   3143  CB  ALA A 204      20.351   4.514   9.910  1.00  5.450          C  
ATOM   3144  H   ALA A 204      19.414   3.611   7.683  1.00  4.670          H  
ATOM   3145  HA  ALA A 204      20.700   2.403   9.871  1.00  4.670          H  
ATOM   3146 1HB  ALA A 204      20.774   4.646  10.897  1.00  6.540          H  
ATOM   3147 2HB  ALA A 204      21.082   4.714   9.161  1.00  6.540          H  
ATOM   3148 3HB  ALA A 204      19.507   5.186   9.787  1.00  6.540          H  
ATOM   3149  N   TRP A 205      17.640   3.196  10.616  1.00  3.890          N  
ATOM   3150  CA  TRP A 205      16.633   2.919  11.623  1.00  3.890          C  
ATOM   3151  C   TRP A 205      16.249   1.429  11.684  1.00  3.890          C  
ATOM   3152  O   TRP A 205      16.184   0.832  12.768  1.00  3.890          O  
ATOM   3153  CB  TRP A 205      15.440   3.817  11.333  1.00  5.450          C  
ATOM   3154  CG  TRP A 205      15.781   5.287  11.546  1.00  5.450          C  
ATOM   3155  CD1 TRP A 205      16.786   5.793  12.332  1.00  5.450          C  
ATOM   3156  CD2 TRP A 205      15.136   6.432  10.960  1.00  5.450          C  
ATOM   3157  NE1 TRP A 205      16.791   7.138  12.283  1.00  5.450          N  
ATOM   3158  CE2 TRP A 205      15.791   7.561  11.456  1.00  5.450          C  
ATOM   3159  CE3 TRP A 205      14.074   6.593  10.069  1.00  5.450          C  
ATOM   3160  CZ2 TRP A 205      15.413   8.835  11.104  1.00  5.450          C  
ATOM   3161  CZ3 TRP A 205      13.698   7.876   9.710  1.00  5.450          C  
ATOM   3162  CH2 TRP A 205      14.348   8.968  10.217  1.00  5.450          C  
ATOM   3163  H   TRP A 205      17.437   3.784   9.799  1.00  4.670          H  
ATOM   3164  HA  TRP A 205      17.040   3.175  12.596  1.00  4.670          H  
ATOM   3165 1HB  TRP A 205      15.130   3.680  10.294  1.00  6.540          H  
ATOM   3166 2HB  TRP A 205      14.606   3.546  11.973  1.00  6.540          H  
ATOM   3167  HD1 TRP A 205      17.488   5.224  12.918  1.00  6.540          H  
ATOM   3168  HE1 TRP A 205      17.475   7.721  12.803  1.00  6.540          H  
ATOM   3169  HE3 TRP A 205      13.552   5.728   9.667  1.00  6.540          H  
ATOM   3170  HZ2 TRP A 205      15.924   9.715  11.493  1.00  6.540          H  
ATOM   3171  HZ3 TRP A 205      12.870   7.995   9.016  1.00  6.540          H  
ATOM   3172  HH2 TRP A 205      14.028   9.963   9.916  1.00  6.540          H  
ATOM   3173  N   ASP A 206      16.064   0.797  10.524  1.00  3.890          N  
ATOM   3174  CA  ASP A 206      15.677  -0.611  10.455  1.00  3.890          C  
ATOM   3175  C   ASP A 206      16.782  -1.496  11.039  1.00  3.890          C  
ATOM   3176  O   ASP A 206      16.518  -2.505  11.696  1.00  3.890          O  
ATOM   3177  CB  ASP A 206      15.388  -1.049   9.008  1.00  5.450          C  
ATOM   3178  CG  ASP A 206      14.080  -0.477   8.332  1.00  5.450          C  
ATOM   3179  OD1 ASP A 206      13.237   0.063   9.007  1.00  5.450          O  
ATOM   3180  OD2 ASP A 206      13.965  -0.617   7.118  1.00  5.450          O  
ATOM   3181  H   ASP A 206      16.145   1.323   9.653  1.00  4.670          H  
ATOM   3182  HA  ASP A 206      14.776  -0.750  11.047  1.00  4.670          H  
ATOM   3183 1HB  ASP A 206      16.248  -0.806   8.384  1.00  6.540          H  
ATOM   3184 2HB  ASP A 206      15.284  -2.123   9.012  1.00  6.540          H  
ATOM   3185  N   ASN A 207      18.034  -1.051  10.877  1.00  3.890          N  
ATOM   3186  CA  ASN A 207      19.239  -1.767  11.278  1.00  3.890          C  
ATOM   3187  C   ASN A 207      19.690  -1.482  12.725  1.00  3.890          C  
ATOM   3188  O   ASN A 207      20.803  -1.878  13.123  1.00  3.890          O  
ATOM   3189  CB  ASN A 207      20.379  -1.410  10.336  1.00  5.450          C  
ATOM   3190  CG  ASN A 207      20.165  -1.832   8.872  1.00  5.450          C  
ATOM   3191  OD1 ASN A 207      19.387  -2.711   8.496  1.00  5.450          O  
ATOM   3192  ND2 ASN A 207      20.852  -1.198   8.001  1.00  5.450          N  
ATOM   3193  H   ASN A 207      18.174  -0.209  10.318  1.00  4.670          H  
ATOM   3194  HA  ASN A 207      19.026  -2.830  11.212  1.00  4.670          H  
ATOM   3195 1HB  ASN A 207      20.559  -0.338  10.378  1.00  6.540          H  
ATOM   3196 2HB  ASN A 207      21.271  -1.900  10.693  1.00  6.540          H  
ATOM   3197 1HD2 ASN A 207      20.737  -1.443   7.045  1.00  6.540          H  
ATOM   3198 2HD2 ASN A 207      21.476  -0.473   8.284  1.00  6.540          H  
ATOM   3199  N   ASP A 208      18.806  -0.842  13.520  1.00  3.890          N  
ATOM   3200  CA  ASP A 208      18.968  -0.461  14.935  1.00  3.890          C  
ATOM   3201  C   ASP A 208      20.013   0.629  15.237  1.00  3.890          C  
ATOM   3202  O   ASP A 208      20.677   0.601  16.271  1.00  3.890          O  
ATOM   3203  CB  ASP A 208      19.323  -1.720  15.771  1.00  5.450          C  
ATOM   3204  CG  ASP A 208      18.967  -1.614  17.302  1.00  5.450          C  
ATOM   3205  OD1 ASP A 208      18.022  -0.919  17.615  1.00  5.450          O  
ATOM   3206  OD2 ASP A 208      19.611  -2.283  18.128  1.00  5.450          O  
ATOM   3207  H   ASP A 208      17.921  -0.523  13.101  1.00  4.670          H  
ATOM   3208  HA  ASP A 208      18.002  -0.092  15.278  1.00  4.670          H  
ATOM   3209 1HB  ASP A 208      18.804  -2.581  15.353  1.00  6.540          H  
ATOM   3210 2HB  ASP A 208      20.395  -1.912  15.683  1.00  6.540          H  
ATOM   3211  N   LEU A 209      20.123   1.611  14.340  1.00  3.890          N  
ATOM   3212  CA  LEU A 209      20.957   2.790  14.517  1.00  3.890          C  
ATOM   3213  C   LEU A 209      20.044   3.994  14.676  1.00  3.890          C  
ATOM   3214  O   LEU A 209      18.849   3.926  14.393  1.00  3.890          O  
ATOM   3215  CB  LEU A 209      21.911   3.041  13.322  1.00  5.450          C  
ATOM   3216  CG  LEU A 209      23.182   2.162  13.131  1.00  5.450          C  
ATOM   3217  CD1 LEU A 209      24.085   2.246  14.353  1.00  5.450          C  
ATOM   3218  CD2 LEU A 209      22.780   0.713  12.825  1.00  5.450          C  
ATOM   3219  H   LEU A 209      19.586   1.577  13.477  1.00  4.670          H  
ATOM   3220  HA  LEU A 209      21.529   2.692  15.433  1.00  4.670          H  
ATOM   3221 1HB  LEU A 209      21.347   2.932  12.425  1.00  6.540          H  
ATOM   3222 2HB  LEU A 209      22.246   4.072  13.368  1.00  6.540          H  
ATOM   3223  HG  LEU A 209      23.746   2.565  12.299  1.00  6.540          H  
ATOM   3224 1HD1 LEU A 209      24.972   1.665  14.182  1.00  6.540          H  
ATOM   3225 2HD1 LEU A 209      24.368   3.285  14.529  1.00  6.540          H  
ATOM   3226 3HD1 LEU A 209      23.576   1.851  15.226  1.00  6.540          H  
ATOM   3227 1HD2 LEU A 209      23.653   0.122  12.666  1.00  6.540          H  
ATOM   3228 2HD2 LEU A 209      22.243   0.286  13.648  1.00  6.540          H  
ATOM   3229 3HD2 LEU A 209      22.155   0.683  11.938  1.00  6.540          H  
ATOM   3230  N   ASP A 210      20.579   5.093  15.201  1.00  3.890          N  
ATOM   3231  CA  ASP A 210      19.807   6.330  15.302  1.00  3.890          C  
ATOM   3232  C   ASP A 210      19.989   7.145  14.022  1.00  3.890          C  
ATOM   3233  O   ASP A 210      19.112   7.920  13.612  1.00  3.890          O  
ATOM   3234  CB  ASP A 210      20.262   7.146  16.508  1.00  5.450          C  
ATOM   3235  CG  ASP A 210      20.000   6.440  17.836  1.00  5.450          C  
ATOM   3236  OD1 ASP A 210      18.860   6.194  18.152  1.00  5.450          O  
ATOM   3237  OD2 ASP A 210      20.951   6.132  18.514  1.00  5.450          O  
ATOM   3238  H   ASP A 210      21.545   5.088  15.501  1.00  4.670          H  
ATOM   3239  HA  ASP A 210      18.750   6.084  15.414  1.00  4.670          H  
ATOM   3240 1HB  ASP A 210      21.335   7.360  16.421  1.00  6.540          H  
ATOM   3241 2HB  ASP A 210      19.741   8.102  16.513  1.00  6.540          H  
ATOM   3242  N   ASN A 211      21.160   6.971  13.417  1.00  3.890          N  
ATOM   3243  CA  ASN A 211      21.582   7.661  12.220  1.00  3.890          C  
ATOM   3244  C   ASN A 211      22.632   6.823  11.494  1.00  3.890          C  
ATOM   3245  O   ASN A 211      23.436   6.115  12.116  1.00  3.890          O  
ATOM   3246  CB  ASN A 211      22.111   9.042  12.536  1.00  5.450          C  
ATOM   3247  CG  ASN A 211      22.236   9.890  11.320  1.00  5.450          C  
ATOM   3248  OD1 ASN A 211      23.179   9.755  10.522  1.00  5.450          O  
ATOM   3249  ND2 ASN A 211      21.289  10.780  11.142  1.00  5.450          N  
ATOM   3250  H   ASN A 211      21.823   6.338  13.839  1.00  4.670          H  
ATOM   3251  HA  ASN A 211      20.725   7.760  11.551  1.00  4.670          H  
ATOM   3252 1HB  ASN A 211      21.451   9.535  13.251  1.00  6.540          H  
ATOM   3253 2HB  ASN A 211      23.089   8.958  13.001  1.00  6.540          H  
ATOM   3254 1HD2 ASN A 211      21.313  11.387  10.344  1.00  6.540          H  
ATOM   3255 2HD2 ASN A 211      20.544  10.862  11.809  1.00  6.540          H  
ATOM   3256  N   LEU A 212      22.629   6.938  10.172  1.00  3.890          N  
ATOM   3257  CA  LEU A 212      23.543   6.237   9.284  1.00  3.890          C  
ATOM   3258  C   LEU A 212      25.020   6.604   9.515  1.00  3.890          C  
ATOM   3259  O   LEU A 212      25.926   5.839   9.166  1.00  3.890          O  
ATOM   3260  CB  LEU A 212      23.059   6.485   7.838  1.00  5.450          C  
ATOM   3261  CG  LEU A 212      23.163   7.898   7.270  1.00  5.450          C  
ATOM   3262  CD1 LEU A 212      24.465   8.044   6.478  1.00  5.450          C  
ATOM   3263  CD2 LEU A 212      21.930   8.167   6.416  1.00  5.450          C  
ATOM   3264  H   LEU A 212      21.932   7.535   9.745  1.00  4.670          H  
ATOM   3265  HA  LEU A 212      23.441   5.175   9.485  1.00  4.670          H  
ATOM   3266 1HB  LEU A 212      23.626   5.869   7.192  1.00  6.540          H  
ATOM   3267 2HB  LEU A 212      22.020   6.183   7.750  1.00  6.540          H  
ATOM   3268  HG  LEU A 212      23.199   8.623   8.086  1.00  6.540          H  
ATOM   3269 1HD1 LEU A 212      24.544   9.061   6.092  1.00  6.540          H  
ATOM   3270 2HD1 LEU A 212      25.316   7.857   7.112  1.00  6.540          H  
ATOM   3271 3HD1 LEU A 212      24.474   7.340   5.652  1.00  6.540          H  
ATOM   3272 1HD2 LEU A 212      21.982   9.177   6.012  1.00  6.540          H  
ATOM   3273 2HD2 LEU A 212      21.888   7.453   5.603  1.00  6.540          H  
ATOM   3274 3HD2 LEU A 212      21.044   8.073   7.024  1.00  6.540          H  
ATOM   3275  N   ASP A 213      25.282   7.773  10.100  1.00  3.890          N  
ATOM   3276  CA  ASP A 213      26.648   8.227  10.357  1.00  3.890          C  
ATOM   3277  C   ASP A 213      27.161   7.993  11.797  1.00  3.890          C  
ATOM   3278  O   ASP A 213      28.214   8.517  12.157  1.00  3.890          O  
ATOM   3279  CB  ASP A 213      26.769   9.720  10.036  1.00  5.450          C  
ATOM   3280  CG  ASP A 213      26.638  10.051   8.548  1.00  5.450          C  
ATOM   3281  OD1 ASP A 213      27.211   9.353   7.737  1.00  5.450          O  
ATOM   3282  OD2 ASP A 213      25.958  11.002   8.235  1.00  5.450          O  
ATOM   3283  H   ASP A 213      24.507   8.391  10.357  1.00  4.670          H  
ATOM   3284  HA  ASP A 213      27.308   7.686   9.679  1.00  4.670          H  
ATOM   3285 1HB  ASP A 213      25.991  10.260  10.578  1.00  6.540          H  
ATOM   3286 2HB  ASP A 213      27.729  10.094  10.390  1.00  6.540          H  
ATOM   3287  N   ASP A 214      26.471   7.189  12.619  1.00  3.890          N  
ATOM   3288  CA  ASP A 214      26.906   7.012  14.022  1.00  3.890          C  
ATOM   3289  C   ASP A 214      27.878   5.860  14.371  1.00  3.890          C  
ATOM   3290  O   ASP A 214      28.111   5.611  15.554  1.00  3.890          O  
ATOM   3291  CB  ASP A 214      25.692   6.827  14.927  1.00  5.450          C  
ATOM   3292  CG  ASP A 214      24.792   8.044  15.080  1.00  5.450          C  
ATOM   3293  OD1 ASP A 214      25.213   9.167  14.903  1.00  5.450          O  
ATOM   3294  OD2 ASP A 214      23.656   7.814  15.408  1.00  5.450          O  
ATOM   3295  H   ASP A 214      25.597   6.751  12.307  1.00  4.670          H  
ATOM   3296  HA  ASP A 214      27.396   7.939  14.316  1.00  4.670          H  
ATOM   3297 1HB  ASP A 214      25.084   6.009  14.531  1.00  6.540          H  
ATOM   3298 2HB  ASP A 214      26.023   6.527  15.919  1.00  6.540          H  
ATOM   3299  N   PHE A 215      28.430   5.137  13.401  1.00  3.890          N  
ATOM   3300  CA  PHE A 215      29.316   4.010  13.749  1.00  3.890          C  
ATOM   3301  C   PHE A 215      30.752   4.346  14.118  1.00  3.890          C  
ATOM   3302  O   PHE A 215      31.372   5.212  13.503  1.00  3.890          O  
ATOM   3303  CB  PHE A 215      29.477   3.036  12.590  1.00  5.450          C  
ATOM   3304  CG  PHE A 215      28.355   2.165  12.287  1.00  5.450          C  
ATOM   3305  CD1 PHE A 215      27.642   2.275  11.121  1.00  5.450          C  
ATOM   3306  CD2 PHE A 215      28.024   1.193  13.171  1.00  5.450          C  
ATOM   3307  CE1 PHE A 215      26.639   1.393  10.883  1.00  5.450          C  
ATOM   3308  CE2 PHE A 215      27.032   0.336  12.939  1.00  5.450          C  
ATOM   3309  CZ  PHE A 215      26.342   0.431  11.797  1.00  5.450          C  
ATOM   3310  H   PHE A 215      28.251   5.371  12.433  1.00  4.670          H  
ATOM   3311  HA  PHE A 215      28.873   3.492  14.602  1.00  4.670          H  
ATOM   3312 1HB  PHE A 215      29.714   3.602  11.689  1.00  6.540          H  
ATOM   3313 2HB  PHE A 215      30.346   2.402  12.799  1.00  6.540          H  
ATOM   3314  HD1 PHE A 215      27.897   3.045  10.384  1.00  6.540          H  
ATOM   3315  HD2 PHE A 215      28.576   1.126  14.069  1.00  6.540          H  
ATOM   3316  HE1 PHE A 215      26.093   1.442   9.974  1.00  6.540          H  
ATOM   3317  HE2 PHE A 215      26.789  -0.429  13.668  1.00  6.540          H  
ATOM   3318  HZ  PHE A 215      25.554  -0.257  11.615  1.00  6.540          H  
ATOM   3319  N   GLN A 216      31.310   3.576  15.066  1.00  3.890          N  
ATOM   3320  CA  GLN A 216      32.738   3.629  15.370  1.00  3.890          C  
ATOM   3321  C   GLN A 216      33.372   2.324  14.877  1.00  3.890          C  
ATOM   3322  O   GLN A 216      32.648   1.424  14.427  1.00  3.890          O  
ATOM   3323  CB  GLN A 216      32.978   3.782  16.870  1.00  5.450          C  
ATOM   3324  CG  GLN A 216      32.278   4.977  17.471  1.00  5.450          C  
ATOM   3325  CD  GLN A 216      32.756   6.259  16.897  1.00  5.450          C  
ATOM   3326  OE1 GLN A 216      33.959   6.533  16.891  1.00  5.450          O  
ATOM   3327  NE2 GLN A 216      31.832   7.063  16.403  1.00  5.450          N  
ATOM   3328  H   GLN A 216      30.728   2.922  15.618  1.00  4.670          H  
ATOM   3329  HA  GLN A 216      33.196   4.461  14.832  1.00  4.670          H  
ATOM   3330 1HB  GLN A 216      32.624   2.884  17.385  1.00  6.540          H  
ATOM   3331 2HB  GLN A 216      34.043   3.877  17.066  1.00  6.540          H  
ATOM   3332 1HG  GLN A 216      31.207   4.888  17.272  1.00  6.540          H  
ATOM   3333 2HG  GLN A 216      32.456   4.989  18.545  1.00  6.540          H  
ATOM   3334 1HE2 GLN A 216      32.093   7.938  15.995  1.00  6.540          H  
ATOM   3335 2HE2 GLN A 216      30.865   6.788  16.422  1.00  6.540          H  
ATOM   3336  N   THR A 217      34.701   2.204  14.950  1.00  3.890          N  
ATOM   3337  CA  THR A 217      35.344   0.965  14.527  1.00  3.890          C  
ATOM   3338  C   THR A 217      34.909  -0.237  15.330  1.00  3.890          C  
ATOM   3339  O   THR A 217      35.028  -0.263  16.556  1.00  3.890          O  
ATOM   3340  CB  THR A 217      36.886   1.053  14.655  1.00  5.450          C  
ATOM   3341  OG1 THR A 217      37.394   2.071  13.810  1.00  5.450          O  
ATOM   3342  CG2 THR A 217      37.584  -0.265  14.347  1.00  5.450          C  
ATOM   3343  H   THR A 217      35.272   2.964  15.295  1.00  4.670          H  
ATOM   3344  HA  THR A 217      35.088   0.785  13.482  1.00  4.670          H  
ATOM   3345  HB  THR A 217      37.124   1.323  15.681  1.00  6.540          H  
ATOM   3346  HG1 THR A 217      37.347   1.745  12.860  1.00  6.540          H  
ATOM   3347 1HG2 THR A 217      38.656  -0.132  14.471  1.00  6.540          H  
ATOM   3348 2HG2 THR A 217      37.247  -1.048  15.020  1.00  6.540          H  
ATOM   3349 3HG2 THR A 217      37.372  -0.555  13.320  1.00  6.540          H  
ATOM   3350  N   GLY A 218      34.481  -1.270  14.614  1.00  3.890          N  
ATOM   3351  CA  GLY A 218      34.090  -2.553  15.170  1.00  3.890          C  
ATOM   3352  C   GLY A 218      32.624  -2.649  15.556  1.00  3.890          C  
ATOM   3353  O   GLY A 218      32.150  -3.740  15.867  1.00  3.890          O  
ATOM   3354  H   GLY A 218      34.379  -1.134  13.606  1.00  4.670          H  
ATOM   3355 1HA  GLY A 218      34.312  -3.329  14.436  1.00  4.670          H  
ATOM   3356 2HA  GLY A 218      34.707  -2.763  16.038  1.00  4.670          H  
ATOM   3357  N   ASP A 219      31.906  -1.529  15.532  1.00  3.890          N  
ATOM   3358  CA  ASP A 219      30.499  -1.528  15.886  1.00  3.890          C  
ATOM   3359  C   ASP A 219      29.708  -2.340  14.873  1.00  3.890          C  
ATOM   3360  O   ASP A 219      30.107  -2.447  13.708  1.00  3.890          O  
ATOM   3361  CB  ASP A 219      29.957  -0.115  15.958  1.00  5.450          C  
ATOM   3362  CG  ASP A 219      30.374   0.692  17.178  1.00  5.450          C  
ATOM   3363  OD1 ASP A 219      30.914   0.163  18.114  1.00  5.450          O  
ATOM   3364  OD2 ASP A 219      30.168   1.890  17.128  1.00  5.450          O  
ATOM   3365  H   ASP A 219      32.341  -0.645  15.244  1.00  4.670          H  
ATOM   3366  HA  ASP A 219      30.388  -1.994  16.868  1.00  4.670          H  
ATOM   3367 1HB  ASP A 219      30.326   0.418  15.083  1.00  6.540          H  
ATOM   3368 2HB  ASP A 219      28.868  -0.147  15.914  1.00  6.540          H  
ATOM   3369  N   PHE A 220      28.584  -2.913  15.306  1.00  3.890          N  
ATOM   3370  CA  PHE A 220      27.765  -3.699  14.386  1.00  3.890          C  
ATOM   3371  C   PHE A 220      26.457  -3.114  13.904  1.00  3.890          C  
ATOM   3372  O   PHE A 220      25.688  -2.498  14.644  1.00  3.890          O  
ATOM   3373  CB  PHE A 220      27.457  -5.074  14.965  1.00  5.450          C  
ATOM   3374  CG  PHE A 220      28.603  -5.990  14.915  1.00  5.450          C  
ATOM   3375  CD1 PHE A 220      29.585  -6.030  15.873  1.00  5.450          C  
ATOM   3376  CD2 PHE A 220      28.685  -6.841  13.858  1.00  5.450          C  
ATOM   3377  CE1 PHE A 220      30.617  -6.911  15.736  1.00  5.450          C  
ATOM   3378  CE2 PHE A 220      29.704  -7.731  13.721  1.00  5.450          C  
ATOM   3379  CZ  PHE A 220      30.680  -7.766  14.667  1.00  5.450          C  
ATOM   3380  H   PHE A 220      28.304  -2.797  16.269  1.00  4.670          H  
ATOM   3381  HA  PHE A 220      28.373  -3.871  13.503  1.00  4.670          H  
ATOM   3382 1HB  PHE A 220      27.126  -4.991  15.982  1.00  6.540          H  
ATOM   3383 2HB  PHE A 220      26.637  -5.521  14.397  1.00  6.540          H  
ATOM   3384  HD1 PHE A 220      29.560  -5.362  16.729  1.00  6.540          H  
ATOM   3385  HD2 PHE A 220      27.907  -6.795  13.113  1.00  6.540          H  
ATOM   3386  HE1 PHE A 220      31.386  -6.933  16.467  1.00  6.540          H  
ATOM   3387  HE2 PHE A 220      29.740  -8.402  12.859  1.00  6.540          H  
ATOM   3388  HZ  PHE A 220      31.513  -8.465  14.579  1.00  6.540          H  
ATOM   3389  N   LEU A 221      26.217  -3.408  12.638  1.00  3.890          N  
ATOM   3390  CA  LEU A 221      25.029  -3.126  11.853  1.00  3.890          C  
ATOM   3391  C   LEU A 221      24.150  -4.360  11.769  1.00  3.890          C  
ATOM   3392  O   LEU A 221      24.691  -5.443  11.559  1.00  3.890          O  
ATOM   3393  CB  LEU A 221      25.500  -2.867  10.423  1.00  5.450          C  
ATOM   3394  CG  LEU A 221      24.486  -2.574   9.355  1.00  5.450          C  
ATOM   3395  CD1 LEU A 221      23.945  -1.269   9.574  1.00  5.450          C  
ATOM   3396  CD2 LEU A 221      25.122  -2.696   8.007  1.00  5.450          C  
ATOM   3397  H   LEU A 221      26.993  -3.862  12.143  1.00  4.670          H  
ATOM   3398  HA  LEU A 221      24.483  -2.301  12.303  1.00  4.670          H  
ATOM   3399 1HB  LEU A 221      26.249  -2.086  10.423  1.00  6.540          H  
ATOM   3400 2HB  LEU A 221      25.976  -3.745  10.144  1.00  6.540          H  
ATOM   3401  HG  LEU A 221      23.673  -3.287   9.409  1.00  6.540          H  
ATOM   3402 1HD1 LEU A 221      23.244  -1.061   8.815  1.00  6.540          H  
ATOM   3403 2HD1 LEU A 221      23.472  -1.202  10.540  1.00  6.540          H  
ATOM   3404 3HD1 LEU A 221      24.755  -0.567   9.516  1.00  6.540          H  
ATOM   3405 1HD2 LEU A 221      24.375  -2.502   7.280  1.00  6.540          H  
ATOM   3406 2HD2 LEU A 221      25.942  -1.982   7.904  1.00  6.540          H  
ATOM   3407 3HD2 LEU A 221      25.494  -3.698   7.867  1.00  6.540          H  
ATOM   3408  N   ARG A 222      22.812  -4.243  11.855  1.00  3.890          N  
ATOM   3409  CA  ARG A 222      21.991  -5.437  11.595  1.00  3.890          C  
ATOM   3410  C   ARG A 222      21.222  -5.223  10.271  1.00  3.890          C  
ATOM   3411  O   ARG A 222      20.103  -4.727  10.289  1.00  3.890          O  
ATOM   3412  CB  ARG A 222      21.054  -5.705  12.750  1.00  5.450          C  
ATOM   3413  CG  ARG A 222      21.783  -5.963  14.085  1.00  5.450          C  
ATOM   3414  CD  ARG A 222      20.859  -6.488  15.089  1.00  5.450          C  
ATOM   3415  NE  ARG A 222      21.469  -6.787  16.442  1.00  5.450          N  
ATOM   3416  CZ  ARG A 222      21.526  -5.904  17.477  1.00  5.450          C  
ATOM   3417  NH1 ARG A 222      21.050  -4.674  17.285  1.00  5.450          N  
ATOM   3418  NH2 ARG A 222      22.019  -6.273  18.682  1.00  5.450          N  
ATOM   3419  H   ARG A 222      22.346  -3.357  12.089  1.00  4.670          H  
ATOM   3420  HA  ARG A 222      22.634  -6.300  11.493  1.00  4.670          H  
ATOM   3421 1HB  ARG A 222      20.394  -4.847  12.886  1.00  6.540          H  
ATOM   3422 2HB  ARG A 222      20.429  -6.574  12.520  1.00  6.540          H  
ATOM   3423 1HG  ARG A 222      22.562  -6.683  13.921  1.00  6.540          H  
ATOM   3424 2HG  ARG A 222      22.219  -5.031  14.451  1.00  6.540          H  
ATOM   3425 1HD  ARG A 222      20.031  -5.795  15.220  1.00  6.540          H  
ATOM   3426 2HD  ARG A 222      20.467  -7.419  14.695  1.00  6.540          H  
ATOM   3427  HE  ARG A 222      21.839  -7.719  16.613  1.00  6.540          H  
ATOM   3428 1HH1 ARG A 222      20.678  -4.406  16.389  1.00  6.540          H  
ATOM   3429 2HH1 ARG A 222      21.017  -3.957  18.022  1.00  6.540          H  
ATOM   3430 1HH2 ARG A 222      22.355  -7.246  18.879  1.00  6.540          H  
ATOM   3431 2HH2 ARG A 222      22.014  -5.617  19.447  1.00  6.540          H  
ATOM   3432  N   ALA A 223      21.870  -5.539   9.139  1.00  3.890          N  
ATOM   3433  CA  ALA A 223      21.424  -5.154   7.776  1.00  3.890          C  
ATOM   3434  C   ALA A 223      19.993  -5.613   7.418  1.00  3.890          C  
ATOM   3435  O   ALA A 223      19.702  -6.790   7.530  1.00  3.890          O  
ATOM   3436  CB  ALA A 223      22.425  -5.727   6.779  1.00  5.450          C  
ATOM   3437  H   ALA A 223      22.738  -6.075   9.252  1.00  4.670          H  
ATOM   3438  HA  ALA A 223      21.457  -4.071   7.710  1.00  4.670          H  
ATOM   3439 1HB  ALA A 223      22.168  -5.417   5.789  1.00  6.540          H  
ATOM   3440 2HB  ALA A 223      23.423  -5.362   7.026  1.00  6.540          H  
ATOM   3441 3HB  ALA A 223      22.414  -6.817   6.840  1.00  6.540          H  
ATOM   3442  N   THR A 224      19.158  -4.712   6.853  1.00  3.890          N  
ATOM   3443  CA  THR A 224      17.752  -4.996   6.474  1.00  3.890          C  
ATOM   3444  C   THR A 224      17.422  -5.390   5.051  1.00  3.890          C  
ATOM   3445  O   THR A 224      17.798  -4.698   4.101  1.00  3.890          O  
ATOM   3446  CB  THR A 224      16.871  -3.809   6.882  1.00  5.450          C  
ATOM   3447  OG1 THR A 224      16.956  -3.679   8.292  1.00  5.450          O  
ATOM   3448  CG2 THR A 224      15.409  -4.007   6.471  1.00  5.450          C  
ATOM   3449  H   THR A 224      19.476  -3.749   6.820  1.00  4.670          H  
ATOM   3450  HA  THR A 224      17.469  -5.858   7.030  1.00  4.670          H  
ATOM   3451  HB  THR A 224      17.248  -2.904   6.423  1.00  6.540          H  
ATOM   3452  HG1 THR A 224      17.860  -3.391   8.522  1.00  6.540          H  
ATOM   3453 1HG2 THR A 224      14.826  -3.150   6.796  1.00  6.540          H  
ATOM   3454 2HG2 THR A 224      15.316  -4.094   5.386  1.00  6.540          H  
ATOM   3455 3HG2 THR A 224      15.022  -4.893   6.932  1.00  6.540          H  
ATOM   3456  N   LYS A 225      16.641  -6.493   4.972  1.00  3.890          N  
ATOM   3457  CA  LYS A 225      16.217  -7.238   3.780  1.00  3.890          C  
ATOM   3458  C   LYS A 225      15.399  -6.498   2.740  1.00  3.890          C  
ATOM   3459  O   LYS A 225      14.568  -5.650   3.067  1.00  3.890          O  
ATOM   3460  CB  LYS A 225      15.363  -8.434   4.207  1.00  5.450          C  
ATOM   3461  CG  LYS A 225      16.045  -9.495   5.052  1.00  5.450          C  
ATOM   3462  CD  LYS A 225      17.106 -10.219   4.263  1.00  5.450          C  
ATOM   3463  CE  LYS A 225      17.614 -11.423   4.988  1.00  5.450          C  
ATOM   3464  NZ  LYS A 225      18.664 -12.093   4.234  1.00  5.450          N  
ATOM   3465  H   LYS A 225      16.298  -6.873   5.862  1.00  4.670          H  
ATOM   3466  HA  LYS A 225      17.108  -7.611   3.286  1.00  4.670          H  
ATOM   3467 1HB  LYS A 225      14.514  -8.067   4.785  1.00  6.540          H  
ATOM   3468 2HB  LYS A 225      14.955  -8.912   3.322  1.00  6.540          H  
ATOM   3469 1HG  LYS A 225      16.508  -9.024   5.923  1.00  6.540          H  
ATOM   3470 2HG  LYS A 225      15.299 -10.207   5.405  1.00  6.540          H  
ATOM   3471 1HD  LYS A 225      16.757 -10.502   3.288  1.00  6.540          H  
ATOM   3472 2HD  LYS A 225      17.953  -9.552   4.135  1.00  6.540          H  
ATOM   3473 1HE  LYS A 225      18.013 -11.119   5.937  1.00  6.540          H  
ATOM   3474 2HE  LYS A 225      16.802 -12.125   5.161  1.00  6.540          H  
ATOM   3475 1HZ  LYS A 225      18.976 -12.906   4.807  1.00  6.540          H  
ATOM   3476 2HZ  LYS A 225      18.318 -12.412   3.350  1.00  6.540          H  
ATOM   3477 3HZ  LYS A 225      19.441 -11.414   4.072  1.00  6.540          H  
ATOM   3478  N   GLY A 226      15.613  -6.883   1.475  1.00  3.890          N  
ATOM   3479  CA  GLY A 226      14.866  -6.322   0.353  1.00  3.890          C  
ATOM   3480  C   GLY A 226      13.405  -6.770   0.308  1.00  3.890          C  
ATOM   3481  O   GLY A 226      13.009  -7.753   0.935  1.00  3.890          O  
ATOM   3482  H   GLY A 226      16.371  -7.554   1.281  1.00  4.670          H  
ATOM   3483 1HA  GLY A 226      14.901  -5.249   0.416  1.00  4.670          H  
ATOM   3484 2HA  GLY A 226      15.363  -6.600  -0.581  1.00  4.670          H  
ATOM   3485  N   GLU A 227      12.594  -6.069  -0.488  1.00  3.890          N  
ATOM   3486  CA  GLU A 227      11.166  -6.386  -0.627  1.00  3.890          C  
ATOM   3487  C   GLU A 227      10.911  -7.780  -1.187  1.00  3.890          C  
ATOM   3488  O   GLU A 227       9.946  -8.446  -0.827  1.00  3.890          O  
ATOM   3489  CB  GLU A 227      10.459  -5.373  -1.524  1.00  5.450          C  
ATOM   3490  CG  GLU A 227      10.288  -3.986  -0.940  1.00  5.450          C  
ATOM   3491  CD  GLU A 227       9.617  -3.069  -1.905  1.00  5.450          C  
ATOM   3492  OE1 GLU A 227       9.599  -3.368  -3.070  1.00  5.450          O  
ATOM   3493  OE2 GLU A 227       9.091  -2.077  -1.469  1.00  5.450          O  
ATOM   3494  H   GLU A 227      12.981  -5.292  -1.010  1.00  4.670          H  
ATOM   3495  HA  GLU A 227      10.714  -6.340   0.368  1.00  4.670          H  
ATOM   3496 1HB  GLU A 227      11.016  -5.277  -2.457  1.00  6.540          H  
ATOM   3497 2HB  GLU A 227       9.468  -5.748  -1.777  1.00  6.540          H  
ATOM   3498 1HG  GLU A 227       9.683  -4.051  -0.032  1.00  6.540          H  
ATOM   3499 2HG  GLU A 227      11.263  -3.582  -0.667  1.00  6.540          H  
ATOM   3500  N   GLU A 228      11.800  -8.203  -2.077  1.00  3.890          N  
ATOM   3501  CA  GLU A 228      11.743  -9.485  -2.764  1.00  3.890          C  
ATOM   3502  C   GLU A 228      12.060 -10.706  -1.891  1.00  3.890          C  
ATOM   3503  O   GLU A 228      11.977 -11.836  -2.381  1.00  3.890          O  
ATOM   3504  CB  GLU A 228      12.695  -9.449  -3.973  1.00  5.450          C  
ATOM   3505  CG  GLU A 228      14.199  -9.303  -3.636  1.00  5.450          C  
ATOM   3506  CD  GLU A 228      14.648  -7.856  -3.485  1.00  5.450          C  
ATOM   3507  OE1 GLU A 228      13.804  -7.004  -3.295  1.00  5.450          O  
ATOM   3508  OE2 GLU A 228      15.816  -7.602  -3.569  1.00  5.450          O  
ATOM   3509  H   GLU A 228      12.553  -7.570  -2.341  1.00  4.670          H  
ATOM   3510  HA  GLU A 228      10.730  -9.609  -3.140  1.00  4.670          H  
ATOM   3511 1HB  GLU A 228      12.575 -10.364  -4.552  1.00  6.540          H  
ATOM   3512 2HB  GLU A 228      12.419  -8.618  -4.622  1.00  6.540          H  
ATOM   3513 1HG  GLU A 228      14.421  -9.835  -2.713  1.00  6.540          H  
ATOM   3514 2HG  GLU A 228      14.777  -9.770  -4.432  1.00  6.540          H  
ATOM   3515  N   VAL A 229      12.491 -10.488  -0.651  1.00  3.890          N  
ATOM   3516  CA  VAL A 229      12.863 -11.572   0.242  1.00  3.890          C  
ATOM   3517  C   VAL A 229      11.668 -12.265   0.890  1.00  3.890          C  
ATOM   3518  O   VAL A 229      11.736 -13.468   1.142  1.00  3.890          O  
ATOM   3519  OXT VAL A 229      10.859 -11.579   1.510  1.00  5.830          O  
ATOM   3520  CB  VAL A 229      13.799 -11.026   1.322  1.00  5.250          C  
ATOM   3521  CG1 VAL A 229      14.138 -12.111   2.346  1.00  5.250          C  
ATOM   3522  CG2 VAL A 229      15.044 -10.494   0.632  1.00  5.250          C  
ATOM   3523  H   VAL A 229      12.531  -9.528  -0.294  1.00  4.670          H  
ATOM   3524  HA  VAL A 229      13.409 -12.313  -0.344  1.00  4.670          H  
ATOM   3525  HB  VAL A 229      13.304 -10.210   1.854  1.00  6.300          H  
ATOM   3526 1HG1 VAL A 229      14.791 -11.708   3.097  1.00  6.300          H  
ATOM   3527 2HG1 VAL A 229      13.228 -12.464   2.828  1.00  6.300          H  
ATOM   3528 3HG1 VAL A 229      14.626 -12.943   1.844  1.00  6.300          H  
ATOM   3529 1HG2 VAL A 229      15.726 -10.074   1.352  1.00  6.300          H  
ATOM   3530 2HG2 VAL A 229      15.534 -11.302   0.098  1.00  6.300          H  
ATOM   3531 3HG2 VAL A 229      14.763  -9.715  -0.074  1.00  6.300          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 -1141.49 147.033 776.471 -74.8883 27.5084 50.7359 385.784 -445.727 -1.86981 -12.7876 -331.767 -62.1423 -53.5269 -64.4773 -42.8958 -25.9274 0 25.1937 20.6853 119.482 177.276 -41.9199 62.1343 -56.0411 44.4568 258.694 -260.005
MET:NtermProteinFull_1 -2.58942 0.30868 0.7066 -0.29885 0.07775 0.03728 0.25646 -0.62774 -0 -0 -0.37702 1.19459 0 0 0 0 0 0.0029 0.05811 1.65612 0 0 0 0.60916 0 0.13593 1.15054
SER_2 -3.17863 0.27135 2.95806 -0.02956 0 0.04867 1.28118 -1.3835 -0 -0 -0.32832 -1.00301 0 0 -0.90114 0 0 -0.03656 0.00073 1.08563 0 -0.05852 0.63492 -0.77834 -0.28873 0.2199 -1.48586
LEU_3 -1.44507 0.04929 1.22465 -0.50725 0.21605 0.14659 0.31412 -0.63549 -0 -0 0.18863 0.08308 0 0 0 0 0 -0.0696 0.01197 0.10113 0 -0.15878 0 0.18072 -0.5989 0.17649 -0.7224
LEU_4 -3.8167 0.35516 3.51262 -0.46406 0.19249 0.0819 1.54502 -1.6499 -0 -0 0.25432 0.23136 0 0 -0.90114 0 0 0.02048 0.06322 0.39448 0 -0.15578 0 0.18072 -0.23481 0.18735 -0.20329
GLU_5 -2.13371 0.16745 1.65704 -0.46962 0.27704 1.47298 0.11374 -0.86005 -0 -0 -0.55731 -3.0617 0 0 0 0 0 -0.08038 0.01558 0 3.702 -0.25181 0 -2.7348 -0.25683 0.34778 -2.65259
ARG_6 -5.72 0.57981 5.43241 -0.44822 0.07308 0.22376 1.78062 -2.30629 -0.01507 -0.10472 -1.79249 0.53425 0 0 -0.38376 0 0 -0.00803 0.22327 2.07357 0 0.0116 0 -1.2888 -0.48737 0.41623 -1.20614
GLY_7 -2.30635 0.20194 2.79327 -0.00025 0 0 1.66278 -1.34653 -0.03411 -0.27727 -2.63947 -0.24364 0 0 -1.17038 0 0 -0.03915 0 0 0 0.37639 0 0.83697 -0.10933 0.29582 -1.99931
LEU_8 -5.0676 0.35339 3.12126 -0.69772 0.47314 0.2954 1.18289 -1.59658 -0 -0 -1.34247 -0.1248 0 0 -1.0616 0 0 0.52192 0.01923 0.89362 0 -0.02764 0 0.18072 0.20035 0.38358 -2.2929
SER_9 -2.70977 0.17295 3.28764 -0.02456 0 0.02166 1.12669 -1.42141 -0.01426 -0.14198 -2.68346 -0.0961 0 0 0 -0.60506 0 -0.03159 0.00697 0.4854 0 -0.08028 0.65993 -0.77834 -0.11289 0.70408 -2.23437
LYS_10 -2.57174 0.20178 2.74161 -0.29703 0.02965 0.14957 1.05409 -1.08635 -0.00334 -0.01464 -1.34939 -0.19623 0 0 -0.88732 0 0 0.00344 0.01147 1.73132 0 -0.23432 0 -1.5107 0.01476 0.63242 -1.58093
LEU_11 -5.74225 0.71357 3.44874 -0.63753 0.28756 0.18326 2.29025 -2.23506 -0.03276 -0.24124 -2.59514 0.27937 0 0 -0.60743 0 0 0.05581 0.02484 0.78454 0 -0.16987 0 0.18072 0.48908 0.56638 -2.95715
THR_12 -3.22179 0.1954 2.17954 -0.10828 0.07136 0.07145 1.15735 -1.40334 -0.00334 -0.01464 -0.91936 -0.82633 0 0 0 0 0 0.02305 0.00359 0.08774 0 -0.59126 2.26877 -1.0874 0.15268 0.66462 -1.30017
LEU_13 -5.12681 0.99067 1.14354 -0.88786 0.77734 0.3794 0.96637 -1.41489 -0.0067 -0.10949 -0.10328 0.11847 0 0 0 0 0 0.03619 0.3656 1.67638 0 -0.01763 0 0.18072 0.18229 0.73087 -0.11882
ASN_14 -1.76385 0.07898 1.7066 -0.33941 0.07137 0.66504 0.65909 -0.99798 -0.0067 -0.10949 -0.3758 -0.80712 0 0 0 0 0 0.00862 0.00506 0 1.84287 -0.55221 0 -0.93687 0.21104 0.57086 -0.06992
ALA_15 -3.78405 0.70764 0.7694 -0.01767 0 0 0.95984 -1.38776 -0 -0 -1.04771 -0.41223 0 0 0 0 0 0.00569 0 0 0 -0.47876 0 1.8394 0.03407 0.28625 -2.52589
TRP_16 -5.59476 0.82733 3.55807 -0.82278 0.0193 0.00623 1.85124 -2.09826 -0 -0 -0.96418 -0.57189 0 0 0 0 0 0.04337 8e-05 0 1.88978 -0.44096 0 1.6906 0.43276 0.48989 0.31581
LYS_17 -5.26952 0.57394 4.99462 -0.48976 0.14778 0.34262 1.95959 -2.30278 -0.01757 -0.06296 -3.47376 -0.36067 0 0 0 -0.41361 0 0.01861 0.18582 2.22567 0 -0.06207 0 -1.5107 0.64973 0.45758 -2.40743
ASP_18 -4.85651 0.40325 6.17608 -0.10503 0.00587 0.30593 2.79125 -2.70583 -0 -0 -4.65496 -1.10971 0 0 -0.84019 0 0 -0.03181 0.06781 0 2.31522 -0.35574 0 -2.3716 0.12752 0.33042 -4.50802
ARG_19 -3.05973 0.35745 4.52379 -0.82581 0.21129 0.59993 1.10237 -1.66749 -0.00444 -0.02961 -2.63379 0.41367 0 0 -0.84019 0 0 -0.11382 0.09512 1.88769 0 -0.13591 0 -1.2888 -0.40277 0.45381 -1.35725
GLU_20 -4.09101 0.54249 5.38963 -0.22022 0.03277 0.33655 1.89393 -1.96662 -0.00444 -0.02961 -2.06068 -0.5668 0 0 0 -0.38693 0 -0.07003 0.01395 0 2.94142 -0.0607 0 -2.7348 -0.53152 0.36704 -1.20557
GLY_21 -2.27658 0.08944 2.57621 -6e-05 0 0 1.1444 -1.23567 -0 -0 -1.05513 -0.4039 0 0 0 0 0 -0.17488 0 0 0 -1.45935 0 0.83697 -0.83461 0.17448 -2.61867
LYS_22 -4.15023 0.3297 5.29762 -0.32277 0.05202 0.15941 2.77427 -2.09963 -0 -0 -3.70479 0.08498 0 0 0 -0.38693 0 0.15813 0.31546 2.11069 0 -0.04776 0 -1.5107 -0.73994 0.23446 -1.44601
ILE_23 -5.90643 1.00744 2.07997 -0.49444 0.486 0.11931 1.57858 -1.75461 -0 -0 -0.05982 -0.06222 0 0 0 0 0 0.21956 0.00068 0.28622 0 -0.64587 0 0.73287 -0.33569 1.13279 -1.61567
PRO_24 -3.06518 0.5236 1.09384 -0.10971 0.00378 0.06838 0.20121 -0.49361 -0 -0 0.24838 0.71114 0 0 0 0 0 0.00115 0.03236 0.18158 0 0.40102 0 -2.4119 0.06225 1.08362 -1.46807
ALA_25 -3.54285 0.49522 2.21807 -0.02461 0.00063 0 1.55511 -1.63077 -0 -0 -0.32451 -0.44132 0 0 0 0 0 0.06527 0 0 0 -0.22692 0 1.8394 0.4032 0.30003 0.68593
GLY_26 -3.07649 0.30925 1.9526 -5e-05 0 0 0.89705 -1.33548 -0.01238 -0.13019 -0.85212 -0.40376 0 0 -0.4525 0 0 -0.18052 0 0 0 -1.25877 0 0.83697 -0.10489 0.25747 -3.55382
SER_27 -2.90943 0.42082 1.97376 -0.0386 0.00489 0.07156 0.11875 -1.12663 -0 -0 0.34073 -0.69045 0 0 0 0 0 -0.07284 0.00145 0.31419 0 0.48078 0.60001 -0.77834 -0.01958 0.13032 -1.17863
MET_28 -6.2517 0.77819 3.22407 -0.53965 0.01194 0.29345 0.99071 -1.69822 -0.0174 -0.14402 -1.30675 -0.05114 0 0 0 0 0 -0.00382 0.14256 3.5382 0 -0.04398 0 0.60916 0.30969 0.55087 0.39215
SER_29 -2.53988 0.12758 1.4403 -0.02861 0 0.06732 0.56995 -0.85683 -0.0003 -0.00582 -0.47458 -0.33581 0 0 0 0 0 -0.0125 0.00058 0.05382 0 -0.53089 0.60024 -0.77834 -0.12624 0.55008 -2.27995
ALA_30 -4.22097 0.60469 1.52557 -0.01987 0 0 1.73194 -1.52177 -0 -0 -2.27251 -0.44128 0 0 0 0 0 0.02062 0 0 0 -0.55935 0 1.8394 -0.20268 0.34218 -3.17402
MET_31 -6.14147 1.13392 2.79401 -0.55329 0.30948 0.06799 1.83792 -1.92832 -0 -0 -1.1698 -0.27244 0 0 0 0 0 0.01907 0.38735 1.89165 0 0.05392 0 0.60916 0.06726 0.85142 -0.04217
TYR_32 -10.6496 1.5578 4.08325 -1.20776 0.43801 0.79542 3.75002 -2.84732 -0.0139 -0.11233 -3.42069 -0.26894 0 0 0 -0.81292 0 0.10374 0.03077 0 2.05571 -0.24636 0.00849 1.2797 -0.01004 1.09634 -4.39062
ASN_33 -5.19885 0.6089 4.85863 -0.34114 0.20514 0.6541 2.43238 -2.29926 -0 -0 -0.83665 -0.87317 0 0 -0.53207 0 0 0.12562 0.01662 0 1.8778 -0.40457 0 -0.93687 -0.21077 1.30866 0.45449
PRO_34 -6.03739 1.07489 3.26196 -0.08651 7e-05 0.05345 1.67807 -1.39395 -0.01721 -0.11021 -0.38499 0.7218 0 0 0 0 0 -0.15854 0.00247 0.58996 0 -0.435 0 -2.4119 -0.32779 1.10834 -2.87248
GLU_35 -3.84589 0.37273 4.64036 -0.22656 0.02566 0.31585 2.24796 -1.93419 -0 -0 -3.00738 -0.58245 0 0 -0.53207 -0.60856 0 -0.02926 0.03228 0 3.23074 -0.32032 0 -2.7348 -0.56099 0.4807 -3.03617
THR_36 -3.73728 0.606 3.98196 -0.13715 0.08851 0.09241 1.62012 -1.83313 -0 -0 -1.51195 -0.81754 0 0 -0.33823 0 0 -0.05271 0.00121 0.06369 0 -0.28555 2.2927 -1.0874 -0.15503 0.54098 -0.6684
ILE_37 -5.54279 0.47701 1.27614 -0.69199 0.5215 0.26661 0.83839 -1.41807 -0.01721 -0.11021 -0.16276 -0.18954 0 0 0 0 0 0.00399 0.23041 0.89688 0 -0.15511 0 0.73287 0.25155 0.79805 -1.99426
GLN_38 -1.99457 0.10324 1.52559 -0.644 0.06567 0.4246 0.288 -0.88296 -0.01698 -0.13976 0.11472 -0.49251 0 0 0 0 0 -0.03344 0.02786 0 2.96978 0.00054 0 -0.18838 0.44528 0.53088 2.10355
LEU_39 -6.35628 1.34449 1.89781 -0.5135 0.1697 0.09309 1.12034 -1.84491 -0 -0 -0.21477 0.21846 0 0 0 0 0 0.04109 0.04613 0.83524 0 0.1962 0 0.18072 0.94254 0.50532 -1.33833
ASP_40 -2.34083 0.25281 2.01944 -0.10554 0.00691 0.30052 0.63408 -1.03525 -0 -0 -0.63056 -0.16352 0 0 0 0 0 -0.0069 0.00496 0 1.84028 0.03387 0 -2.3716 0.41348 0.45904 -0.6888
TYR_41 -5.24639 0.74119 1.11784 -0.78052 0.03619 0.42725 0.93251 -1.19694 -0 -0 0.03503 -0.29686 0 0 0 0 0 0.08251 0.33054 0 1.58426 -0.43961 3e-05 1.2797 -0.24426 0.57924 -1.05831
GLN_42 -5.70441 0.82931 5.61132 -0.22304 0.01742 0.13674 2.18156 -2.57778 -0.00785 -0.05523 -1.74062 -0.16157 0 0 -0.59882 -0.65764 0 0.02742 0.04011 0 2.3689 0.38784 0 -0.18838 0.25768 0.87223 0.81518
THR_43 -2.0357 0.11792 1.44918 -0.19962 0.13862 0.07564 0.1713 -0.65355 -0 -0 0.46258 -0.69973 0 0 0 0 0 -0.03096 0 0.14394 0 0.18406 2.31829 -1.0874 0.46541 0.44824 1.2682
ARG_44 -7.08835 0.59473 5.44022 -0.79552 0.24586 0.48758 1.37285 -2.54596 -0.00018 -0.00107 0.1983 -0.09129 0 0 -0.87392 0 0 5.43742 0.04777 2.95018 0 -0.08228 0 -1.2888 0.09243 13.6638 17.7638
PHE_45 -7.16298 0.58362 3.35229 -0.73595 0.09227 0.04148 2.38295 -2.36315 -0.00989 -0.08 -2.44618 -0.32856 0 0 0 0 0 0.15631 2e-05 0 2.09873 -0.25575 0 1.0402 0.528 14.3667 11.2601
ASP_46 -6.29312 1.08067 7.84833 -0.24977 0.11859 0.91913 3.08651 -3.39287 -0.00833 -0.08886 -3.94919 -0.67827 0 0 -0.75819 -0.34658 0 0.03968 0.40584 0 2.2278 -0.80546 0 -2.3716 0.45289 1.51056 -1.25223
THR_47 -5.80594 0.80386 5.92185 -0.13334 0.07771 0.08145 2.7743 -2.735 -0.04094 -0.22794 -2.19319 -0.66451 0 0 0 0 0 0.16069 0.01838 0.01321 0 0.05396 2.3252 -1.0874 0.61582 0.97881 0.93699
GLU_48 -4.43923 0.63138 5.64314 -0.35569 0.12511 0.39596 2.67805 -2.40268 -0.03364 -0.25674 -2.41066 -0.57456 0 0 -0.75819 -0.81597 0 -0.09455 0.16189 0 4.39492 -0.2795 0 -2.7348 0.48855 0.38226 -0.25494
ASP_49 -5.87729 0.70067 6.27139 -0.25002 0.14389 0.85282 2.51492 -2.69001 -0.00459 -0.01409 -2.83663 -1.82261 0 0 0 -1.19036 0 -0.04806 0.00475 0 2.12791 -0.40644 0 -2.3716 -0.51751 0.37807 -5.0348
THR_50 -4.46158 0.31997 4.98568 -0.17412 0.08024 0.05951 2.09718 -2.27303 -0 -0 -2.2734 -0.46554 0 0 0 -0.37744 0 -0.04005 0.07618 0.17126 0 -0.111 2.66893 -1.0874 -0.22861 0.50408 -0.52915
ILE_51 -2.73376 0.28024 1.64702 -0.47884 0.32454 0.09981 0.37795 -1.05713 -0.00459 -0.01409 0.44909 0.27914 0 0 0 0 0 -0.08131 0.0085 0.39445 0 -0.44922 0 0.73287 -0.22382 0.42302 -0.02611
ASN_52 -2.0386 0.2332 1.60804 -0.19437 0.0407 0.33565 0.495 -0.98406 -0 -0 -0.01064 -1.00034 0 0 0 0 0 -0.06359 0.02146 0 2.01649 -1.02829 0 -0.93687 -0.72565 0.23024 -2.00164
THR_53 -3.90486 0.33922 3.86749 -0.23633 0.31308 0.09957 1.70079 -1.8374 -0 -0 -0.79669 -1.18552 0 0 -0.5146 0 0 -0.04743 0.0179 1.4595 0 0.29004 2.40472 -1.0874 -0.43297 0.20523 0.65434
ALA_54 -0.99602 0.07583 0.96009 -0.02685 0.0041 0 0.29221 -0.53353 -0 -0 0.20984 -0.42457 0 0 0 0 0 -0.0472 0 0 0 -0.0229 0 1.8394 -0.28734 0.25803 1.30108
SER_55 -2.09088 0.18404 2.80417 -0.02357 0 0.0575 1.50807 -1.33317 -0 -0.00012 -0.47768 -0.24874 0 0 -0.5146 0 0 0.0277 0.00068 0.03301 0 -0.55664 0.60114 -0.77834 -0.46275 0.25834 -1.01184
GLN_56 -2.12121 0.10273 2.87705 -0.70617 0.10719 0.48949 0.97704 -1.28831 -0 -0 -1.34652 -0.20144 0 0 -1.02855 0 0 -0.10065 0.3729 0 2.75034 0.11331 0 -0.18838 -0.31883 0.26474 0.7547
SER_57 -4.54358 0.48922 4.87009 -0.03083 0 0.06882 1.50598 -2.16517 -0 -0 -1.97839 -0.33994 0 0 -1.02855 -0.34658 0 0.00032 0.00887 0.29399 0 -0.27817 0.82265 -0.77834 -0.48651 0.48191 -3.43421
ASN_58 -5.22656 0.38553 5.74494 -0.19164 0.01075 0.29951 2.13351 -2.67144 -0.03104 -0.14782 -1.20395 -0.81345 0 0 0 0 0 -0.023 0.01911 0 2.72835 -0.27686 0 -0.93687 -0.1173 0.43153 0.1133
ARG_59 -5.09543 0.45123 3.94986 -0.47287 0.04948 0.25246 1.60853 -1.8679 -0.00833 -0.08886 -2.17466 0.30736 0 0 0 0 0 -0.07803 0.11332 2.07028 0 -0.18694 0 -1.2888 -0.06903 0.52555 -2.00278
TYR_60 -6.95524 0.89899 4.17957 -1.08267 0.15331 0.7379 1.4554 -2.48916 -0 -0 -0.55789 -0.32417 0 0 0 0 0 0.03483 0.17639 0 1.52517 -0.2638 0.0137 1.2797 -0.38076 0.67961 -0.9191
VAL_61 -6.56791 0.79778 4.26081 -0.37259 0.41306 0.0889 2.32464 -2.47689 -0.00407 -0.05867 -1.58721 -0.15305 0 0 -0.59882 0 0 -0.01312 0.02463 1.22183 0 -0.00301 0 1.9342 -0.39562 0.50275 -0.66236
ILE_62 -2.86513 0.19421 1.83164 -0.52141 0.28899 0.12069 0.65485 -1.13914 -0 -0 0.66695 0.4543 0 0 0 0 0 -0.1912 0.00087 0.59377 0 0.45058 0 0.73287 -0.25165 0.50937 1.53056
SER_63 -2.71652 0.4831 2.13518 -0.03098 0.00115 0.05319 1.02602 -1.09224 -0 -0 0.02567 -0.97697 0 0 0 0 0 -0.02458 5e-05 0.25503 0 -0.31713 0.60756 -0.77834 -0.31542 0.32831 -1.3369
GLU_64 -4.44139 0.58405 5.11729 -0.23355 0.04007 0.41263 2.52266 -2.3623 -0.05346 -0.45531 -1.6654 -0.47097 0 0 0 -0.65764 0 -0.00989 0.04838 0 3.32448 0.19226 0 -2.7348 0.19774 0.79439 0.14925
PRO_65 -3.56637 0.53452 1.5107 -0.07866 0 0.04735 0.0997 -0.81134 -0 -0 0.0275 0.57827 0 0 0 0 0 -0.12649 0.00423 0.44117 0 -0.5155 0 -2.4119 0.35235 1.08019 -2.83429
VAL_66 -4.46988 0.51895 1.51016 -0.33011 0.37642 0.08012 1.34656 -1.37922 -0 -0 -1.11833 -0.93705 0 0 0 0 0 0.04192 0.0769 0.84668 0 0.32673 0 1.9342 1.04638 0.57952 0.44994
GLY_67 -3.33785 0.56375 2.10777 -0.0015 0 0 0.90544 -1.41803 -0.01597 -0.09272 -0.73029 -0.35068 0 0 0 0 0 -0.12861 0 0 0 -1.30473 0 0.83697 1.4669 0.33669 -1.16287
LEU_68 -7.79276 0.65342 3.11997 -0.4706 0.26337 0.14066 2.71293 -2.3586 -0.00282 -0.05397 -1.86543 -0.04149 0 0 0 0 0 0.0131 0.41287 2.28609 0 -0.01078 0 0.18072 0.37997 0.40327 -2.03006
ASN_69 -5.82411 0.51676 5.40424 -0.30908 0.02975 0.60704 2.80002 -2.56685 -0.00379 -0.05946 -2.81393 -0.76757 0 0 -0.87392 -0.76497 0 0.01885 0.0023 0 2.22852 -0.54686 0 -0.93687 0.23692 0.60649 -3.01652
LEU_70 -7.02478 0.71202 1.72455 -0.4478 0.18352 0.07412 1.63428 -1.82912 -0.00095 -0.00253 -1.86224 0.121 0 0 0 0 0 0.01051 0.0546 0.64357 0 -0.05643 0 0.18072 0.03175 0.76563 -5.08758
THR_71 -5.56379 1.26824 0.99672 -0.1891 0.1822 0.07921 1.20609 -1.45524 -0.0139 -0.11233 -0.44682 -0.28801 0 0 0 0 0 0.06749 0.05782 0.08146 0 0.17154 2.38558 -1.0874 0.03687 0.85945 -1.76394
LEU_72 -9.73115 1.83705 1.9707 -0.61851 0.45969 0.11398 2.22108 -2.55059 -0.01205 -0.03981 -2.55211 0.29623 0 0 0 0 0 0.0948 0.20021 1.79718 0 -0.07917 0 0.18072 0.02001 1.00849 -5.38325
LEU_73 -8.79218 1.68979 3.25425 -0.48849 0.15461 0.09992 2.11434 -2.62996 -0.00013 -0.0004 -1.29521 0.19319 0 0 0 0 0 -0.04553 0.8349 1.88769 0 -0.27232 0 0.18072 -0.10229 1.18343 -2.03366
PHE_74 -8.4952 1.42182 0.59698 -0.59249 0.08898 0.31399 1.56671 -1.871 -0.0111 -0.03728 -1.35548 -0.08905 0 0 0 0 0 0.01182 0.03099 0 2.25538 -0.36035 0 1.0402 0.36441 0.86909 -4.25157
ASP_75 -4.28174 0.29761 4.3537 -0.21467 0.05446 0.74287 0.98146 -1.95329 -0.02431 -0.15424 -1.51769 -1.50356 0 0 0 -0.37507 0 0.0043 0.06699 0 1.74489 -0.60417 0 -2.3716 0.56607 0.63826 -3.54973
SER_76 -4.69489 0.45765 4.37146 -0.02665 0 0.04277 2.04968 -2.14692 -0 -0 -0.49515 -0.98472 0 0 -0.63271 0 0 0.23906 0.00168 0.26059 0 -0.29788 0.69918 -0.77834 0.29383 0.66167 -0.97968
GLN_77 -3.36505 0.2519 3.38233 -0.69819 0.19348 1.09786 0.81756 -1.66012 -0.00509 -0.02115 -2.48416 -1.06858 0 0 0 -1.35233 0 -0.06276 0.05954 0 3.51603 -0.09444 0 -0.18838 -0.08835 0.52847 -1.24141
MET_78 -6.11116 0.87623 4.06938 -0.48397 0.08415 0.14284 1.84702 -1.855 -0 -0 0.66972 -0.03662 0 0 0 0 0 0.11971 0.06416 1.51454 0 0.14572 0 0.60916 -0.27784 1.40431 2.78235
PRO_79 -3.316 0.52694 1.3603 -0.08826 0.00048 0.05551 0.51696 -0.67277 -0 -0 0.31766 0.67823 0 0 0 0 0 -0.05866 0.02644 0.41405 0 -0.06197 0 -2.4119 -0.19028 1.37004 -1.53323
GLY_80 -2.96015 0.34197 2.74065 -0.00044 0 0 1.66277 -1.36697 -0 -0 1.28549 -0.16868 0 0 0 0 0 -0.12769 0 0 0 -0.8458 0 0.83697 -0.08203 0.26792 1.58402
ASN_81 -2.69204 0.19576 1.63644 -0.20579 0.02216 0.31288 0.32673 -1.0128 -0.01576 -0.12127 -0.16698 -0.52953 0 0 0 0 0 -0.00126 0.05253 0 2.22358 -0.53914 0 -0.93687 -0.30108 0.26 -1.49244
THR_82 -2.79242 0.33797 1.478 -0.21147 0.20761 0.07971 0.54978 -0.79892 -0 -0 -0.0548 -0.53794 0 0 0 0 0 -0.03608 0.00438 0.13848 0 0.08178 2.3395 -1.0874 -0.36663 0.41745 -0.251
THR_83 -4.74692 0.80217 3.60531 -0.17682 0.06843 0.14828 1.42856 -1.75454 -0 -0 -1.46861 -2.05199 0 0 -0.63271 0 0 0.02174 0.0366 1.24011 0 0.23758 2.27569 -1.0874 0.34515 0.95501 -0.75435
PRO_84 -3.78671 0.66317 3.48968 -0.19378 0.00197 0.13837 1.89182 -1.48777 -0.00394 -0.02804 -2.57967 0.06236 0 0 0 0 0 -0.01109 0.00518 0.60341 0 -1.07107 0 -2.4119 0.16328 1.02657 -3.52817
ILE_85 -6.03296 0.87892 1.99827 -0.68788 0.54539 0.16346 1.86576 -1.78364 -0.02251 -0.14385 -0.96734 0.46432 0 0 0 0 0 -0.04159 0.34209 0.83448 0 0.51343 0 0.73287 0.83407 0.66936 0.16262
GLU_86 -4.4496 0.78412 6.14701 -0.41015 0.04357 0.77678 3.50703 -2.73954 -0 -0 -5.65186 -0.47131 0 0 0 -0.81488 0 -0.14857 0.10721 0 3.85073 -0.26892 0 -2.7348 0.87596 0.6379 -0.95933
THR_87 -3.84724 0.39341 4.09233 -0.20903 0.14341 0.07741 2.16657 -1.81486 -0 -0 -2.46648 -0.06832 0 0 0 0 0 -0.05088 0.00652 0.12505 0 0.15993 2.29339 -1.0874 0.02259 0.42001 0.35641
GLN_88 -3.84611 0.35012 3.96472 -0.28324 0.05486 0.26482 1.67935 -1.95867 -0.0059 -0.04385 -1.17292 -0.76565 0 0 0 -0.97726 0 -0.05818 0.00026 0 2.91749 0.00263 0 -0.18838 0.18309 0.32279 0.43997
LEU_89 -8.20107 0.91821 2.69764 -0.63019 0.21546 0.22589 2.27289 -2.28067 -0 -0 -1.50895 0.09881 0 0 0 0 0 0.48792 0.07418 1.17546 0 -0.20723 0 0.18072 0.0629 0.75977 -3.65825
ALA_90 -3.48037 0.67979 3.64707 -0.02067 0 0 2.05327 -1.94803 -0 -0 -1.44071 -0.08419 0 0 0 0 0 0.16918 0 0 0 -0.13487 0 1.8394 0.06585 0.89872 2.24446
MET_91 -4.43958 0.6642 3.94216 -0.33688 0.05477 0.21 1.85266 -1.8859 -0.01699 -0.09754 -1.50648 -0.53829 0 0 0 0 0 0.20176 0.08734 2.45924 0 0.34608 0 0.60916 5.59038 0.69534 7.89142
LEU_92 -8.86418 0.99472 2.96098 -0.70137 0.26292 0.28189 2.79368 -2.52878 -0.00108 -0.01972 -2.63717 0.10411 0 0 0 0 0 0.13388 0.01598 0.92814 0 -0.21893 0 0.18072 5.50756 0.75447 -0.05218
LYS_93 -6.80963 0.85257 7.22672 -0.30941 0.02335 0.13808 3.56314 -3.24904 -0 -0 -4.57412 -0.02063 0 0 0 -0.81488 0 -0.04756 0.11866 1.67447 0 -0.05785 0 -1.5107 -0.31171 0.73891 -3.36965
SER_94 -4.83467 0.86758 4.81222 -0.02165 0 0.02059 2.70045 -2.66094 -0.01699 -0.09754 -0.27588 -0.27593 0 0 0 0 0 0.00131 0.00895 0.47416 0 0.31786 0.61501 -0.77834 -0.17825 0.58536 1.2633
LEU_95 -7.98645 0.96957 4.35318 -0.47611 0.24488 0.1078 2.45972 -2.88493 -0.00115 -0.00934 -2.0158 0.24 0 0 0 0 0 0.0669 0.15553 0.28996 0 -0.28194 0 0.18072 -0.12225 0.52015 -4.18955
CYS_96 -6.82684 0.73518 4.50837 -0.05063 0 0.01527 2.05785 -2.43361 -0.00974 -0.06885 -1.88602 0.04374 0 0 0 0 0 -0.06516 0.08845 0.30296 0 0.28047 0 3.6196 -0.15056 0.68376 0.84425
ALA_97 -3.2375 0.38275 3.02343 -0.02979 0.01818 0 2.00008 -1.91268 -0.00635 -0.08512 -1.09804 -0.41878 0 0 0 0 0 -0.08311 0 0 0 0.07522 0 1.8394 -0.11328 0.85574 1.21015
VAL_98 -6.73327 0.6473 2.5567 -0.26899 0.12629 0.05133 2.12316 -2.43587 -0.01323 -0.12379 -0.29167 0.35819 0 0 0 0 0 -0.0412 0.07982 0.24459 0 0.14032 0 1.9342 -0.30044 0.78616 -1.16039
ASP_99 -4.69137 0.20771 6.37569 -0.11465 0.00533 0.35157 3.61897 -2.8335 -0.00094 -0.01868 -5.68394 -0.59768 0 0 -1.49475 0 0 -0.06617 0 0 2.97208 -0.02272 0 -2.3716 -0.36553 0.66716 -4.06302
ALA_100 -4.9127 1.16415 2.33362 -0.02414 0 0 1.3956 -2.1029 -0.04296 -0.31225 -0.58209 -0.16477 0 0 0 0 0 0.44701 0 0 0 -0.16137 0 1.8394 -0.66092 0.9766 -0.80772
ALA_101 -4.75184 1.00845 2.87087 -0.02405 6e-05 0 1.91302 -2.24416 -0.02495 -0.09709 -1.70657 -0.28555 0 0 0 0 0 0.14413 0 0 0 -0.04264 0 1.8394 -0.89624 1.68409 -0.61306
THR_102 -4.63424 0.78959 1.64122 -0.13607 0.03492 0.1028 0.66527 -1.41358 -0.01655 -0.15614 0.45386 -0.99271 0 0 0 0 0 1.37591 0.01638 0.27372 0 -0.25597 2.40741 -1.0874 -0.57719 2.54901 1.04022
GLY_103 -2.78668 0.50768 2.15408 -0.00016 0 0 0.97413 -1.19568 -0.02495 -0.09709 0.79163 -0.31346 0 0 0 0 0 0.12048 0 0 0 0.97486 0 0.83697 1.82884 2.93014 6.70079
SER_104 -5.71226 1.66316 4.89841 -0.02159 7e-05 0.03043 1.59728 -2.25543 -0.00213 -0.0392 -0.30622 -0.31461 0 0 -0.32339 0 0 3.09331 0.04383 0.46245 0 -0.05141 1.77178 -0.77834 7.70937 3.15483 14.6204
PRO_105 -4.13554 0.98454 2.8339 -0.19706 0.05437 0.15182 1.0581 -1.1423 -0.01411 -0.13464 -1.03961 -0.16926 0 0 -0.32339 0 0 0.00123 0.17896 0.6575 0 0.42716 0 -2.4119 6.47206 2.74855 6.00035
TYR_106 -10.9365 2.06772 5.91868 -0.45246 0.37722 0.14834 2.42225 -3.45269 -0.02296 -0.19264 -1.42669 -0.21176 0 0 0 0 0 0.09866 2.31242 0 4.32745 -0.33181 0.16389 1.2797 1.61152 2.35383 6.05421
PHE_107 -6.89228 0.61114 3.64121 -0.76928 0.54834 0.271 0.88248 -2.40173 -0.02978 -0.27415 -0.14528 -0.75959 0 0 0 0 0 0.76387 0.00124 0 3.01078 -0.23344 0 1.0402 1.22265 1.68512 2.1725
LEU_108 -9.29945 1.23154 3.20425 -0.48592 0.12303 0.0916 2.45051 -2.89317 -0.00504 -0.02302 -1.38996 0.22261 0 0 0 0 0 0.08273 0.07756 0.96947 0 -0.35532 0 0.18072 0.21097 1.45473 -4.15217
ARG_109 -6.28439 0.283 5.08756 -0.70558 0.19453 0.31394 2.03106 -2.51684 -0.01099 -0.03455 -2.05283 0.55617 0 0 0 0 0 -0.07595 0.20933 2.2325 0 0.07941 0 -1.2888 -0.08077 1.19803 -0.86516
ILE_110 -9.56784 1.52433 2.59119 -0.57657 0.53375 0.17269 2.43113 -2.68138 -0 -0 -2.1296 -0.0562 0 0 0 0 0 0.22323 0.20115 2.96997 0 -0.74717 0 0.73287 -0.23416 0.63256 -3.98004
THR_111 -6.57758 1.12839 4.00197 -0.1663 0.08967 0.05917 2.72571 -2.40689 -0.01099 -0.03455 -2.58761 -0.27817 0 0 0 0 0 0.10497 0.0014 0.22247 0 -0.22133 2.3085 -1.0874 -0.23027 0.79264 -2.1662
TRP_112 -10.9667 1.30874 5.87259 -1.40441 0.12029 0.73051 3.61912 -3.73297 -0 -0 -3.55907 -0.19621 0 0 0 -0.81597 0 0.00608 0.13276 0 2.67933 -0.25076 0 1.6906 0.14922 1.00804 -3.60881
GLY_113 -3.95334 0.48745 2.98376 -0.00067 0 0 1.45793 -1.74012 -0 -0 -1.64467 -0.27702 0 0 0 0 0 -0.04896 0 0 0 -1.54205 0 0.83697 0.51495 0.98274 -1.94303
LYS_114 -5.3514 0.47025 6.20446 -0.30943 0.06517 0.15594 2.04829 -2.49428 -0 -0 -2.33754 0.05684 0 0 0 -0.60856 0 0.04943 0.08706 1.68107 0 0.1369 0 -1.5107 0.63567 0.53485 -0.48597
MET_115 -2.36716 0.12327 1.51905 -0.72985 0.21124 0.35695 0.24935 -0.83095 -0 -0 -0.11138 -0.08025 0 0 0 0 0 -0.02954 0.03951 2.51775 0 -0.15565 0 0.60916 0.08282 0.42238 1.82669
ARG_116 -4.89767 0.38737 6.30407 -0.65238 0.08959 0.37711 2.40465 -2.55078 -1e-05 -5e-05 -2.41485 0.32762 0 0 0 -0.66696 0 0.06222 0.02671 2.58675 0 0.0031 0 -1.2888 -0.21298 0.48154 0.36625
TRP_117 -4.99182 0.54932 3.82871 -1.38369 0.21333 0.52221 1.04315 -1.87214 -0.01662 -0.08622 0.01102 -0.52275 0 0 0 0 0 -0.19258 0.01067 0 1.14043 -0.11451 0 1.6906 -0.08138 0.55034 0.29806
GLU_118 -4.98882 0.50631 5.05748 -0.22746 0.04047 0.34396 1.48704 -2.13541 -0 -0 -1.55869 -0.63079 0 0 0 -0.66696 0 -0.08758 0.0584 0 3.25712 -0.28788 0 -2.7348 -0.3699 0.3191 -2.61841
ASN_119 -4.65503 0.66532 4.6312 -0.21561 0.05443 0.35329 2.12878 -2.1199 -1e-05 -5e-05 -2.05119 -0.58301 0 0 0 0 0 -0.04563 0.00781 0 2.18916 -0.63517 0 -0.93687 -0.61164 0.30327 -1.52086
LYS_120 -7.76908 0.6853 5.51362 -0.28592 0.02848 0.12363 1.76896 -2.65179 -0.01662 -0.08622 -2.06558 -0.04564 0 0 0 0 0 0.1081 0.01336 1.92268 0 -0.00397 0 -1.5107 -0.251 0.60392 -3.91848
GLY_121 -4.37263 0.55178 3.71387 -0.00183 0 0 2.01022 -2.16981 -0 -0 -2.08587 -0.38066 0 0 0 0 0 0.35032 0 0 0 0.09181 0 0.83697 0.45204 0.53173 -0.47207
TRP_122 -7.33741 0.67154 3.40136 -0.89742 0.08425 0.69221 1.12799 -2.2928 -0.03364 -0.25674 -0.6447 -0.08176 0 0 0 0 0 0.01468 0.00904 0 2.60303 -0.23419 0 1.6906 0.52572 0.46055 -0.49769
PHE_123 -8.02613 0.7996 2.7786 -0.53843 0.02445 0.27316 1.81322 -2.22794 -0.00504 -0.02302 -1.9704 0.14307 0 0 0 0 0 0.05438 0.01313 0 1.73088 -0.44526 0 1.0402 0.25495 0.6205 -3.69007
ALA_124 -3.39256 0.61951 0.26496 -0.02366 0 0 0.87866 -0.9857 -0 -0 -0.68879 -0.39821 0 0 0 0 0 -0.01398 0 0 0 -0.46444 0 1.8394 0.2281 0.56045 -1.57624
GLY_125 -4.97896 0.64065 3.30185 -0.00233 0 0 2.22283 -2.17709 -0 -0 -2.04309 -0.3655 0 0 0 0 0 -0.11636 0 0 0 -1.52696 0 0.83697 0.36711 0.7106 -3.13029
ARG_126 -11.7497 1.6427 8.78459 -0.63435 0.06621 0.32776 3.75242 -4.47297 -0.02543 -0.18845 -2.84075 0.58537 0 0 -0.4525 0 0 0.05311 1.80912 3.13376 0 -0.05142 0 -1.2888 0.26236 1.14793 -0.13904
ALA_127 -5.71221 1.34078 1.05839 -0.02513 0 0 0.72402 -1.70274 -0.00223 -0.02906 0.08155 -0.22079 0 0 0 0 0 0.40659 0 0 0 -0.08295 0 1.8394 -0.52988 1.10878 -1.74548
ARG_128 -4.75596 0.16085 5.18851 -0.71224 0.10135 0.47678 1.83705 -2.25464 -0.01912 -0.14724 -2.73676 0.34576 0 0 0 -0.54526 0 -0.03262 0.0633 2.41463 0 -0.02362 0 -1.2888 -0.09255 0.68934 -1.33123
ASP_129 -3.76072 0.21998 5.07434 -0.10864 0.00191 0.32628 2.35492 -2.12794 -0.02884 -0.15437 -2.7367 -0.32828 0 0 0 -0.54526 0 -0.0509 0.15275 0 3.66247 -0.23371 0 -2.3716 0.43595 0.39598 0.17762
LEU_130 -5.98707 0.55556 -0.6104 -0.61443 0.2946 0.22912 0.32063 -0.85717 -0.00727 -0.02456 -0.37372 -0.01312 0 0 0 0 0 -0.0157 0.054 1.35433 0 -0.26068 0 0.18072 0.03039 0.50799 -5.23679
SER_131 -3.11926 0.29271 3.05986 -0.03285 0.00086 0.0615 2.01424 -1.67078 -0.04209 -0.16326 -2.22995 -0.80762 0 0 0 0 0 0.07391 0.00113 0.22512 0 0.04645 0.61235 -0.77834 0.24441 0.53069 -1.68092
VAL_132 -4.47126 0.83262 -0.2144 -0.39064 0.52023 0.10355 0.22322 -0.96106 -0 -0 -0.16593 -0.14851 0 0 0 0 0 0.15568 0.04053 0.89658 0 -0.80181 0 1.9342 0.06421 0.59262 -1.79016
THR_133 -2.75644 0.16339 2.47127 -0.17346 0.09422 0.06335 1.7205 -1.39303 -0.04069 -0.27004 -1.71286 -0.32554 0 0 0 0 0 -0.04611 0.00167 0.18164 0 -0.14285 2.30041 -1.0874 -0.14586 0.56535 -0.53249
TYR_134 -4.10366 1.11361 0.85224 -1.12187 0.43259 0.87684 0.39706 -0.86953 -0 -0 -0.16252 -0.34749 0 0 0 0 0 8.37844 0.15846 0 2.40283 -0.28991 0.00014 1.2797 -0.09144 12.4862 21.3917
THR_135 -5.26833 1.59319 2.10986 -0.195 0.42021 0.07927 0.77718 -1.6201 -0.00793 -0.07925 -0.8126 -0.51269 0 0 -0.37885 0 0 -0.08177 0.03658 0.24708 0 0.35295 2.30219 -1.0874 5.38001 14.3108 17.5654
LEU_136 -2.39696 0.07119 1.05995 -0.46002 0.22512 0.08148 0.17801 -0.81548 -0 -0 -0.03631 0.21419 0 0 0 0 0 0.01466 0.02723 0.43775 0 -0.21614 0 0.18072 5.53851 2.11336 6.21726
PHE_137 -6.85439 0.64348 1.8313 -0.62902 0.06344 0.2913 1.3795 -1.83032 -0.01576 -0.12127 -0.89655 0.31776 0 0 0 0 0 -0.04818 0.00182 0 2.6035 0.14882 0 1.0402 -0.25601 0.48587 -1.84451
ASP_138 -3.89073 0.16714 6.97193 -0.27419 0.06145 0.9333 3.48673 -2.83597 -0 -0 -3.79649 -2.76051 0 0 -1.67427 0 0 -0.06021 0.02976 0 5.0516 -0.65435 0 -2.3716 -0.16764 0.78315 -1.00091
ARG_139 -2.54205 0.28421 3.79092 -0.6116 0.12015 0.38265 0.71536 -1.44396 -0 -0 -1.0226 0.61623 0 0 0 -0.72071 0 0.19233 0.16328 2.73166 0 -0.09241 0 -1.2888 0.06932 1.03397 2.37796
ASP_140 -3.53605 0.57425 4.63541 -0.11935 0.01798 0.37889 1.69819 -1.93118 -0.02076 -0.09003 -3.08762 -0.10159 0 0 -0.54108 -0.72071 0 -0.05117 0.00173 0 2.51248 -0.168 0 -2.3716 -0.18459 1.06132 -2.04347
ALA_141 -3.68194 0.4702 2.37843 -0.02795 0.01907 0 1.33013 -1.54506 -0.00509 -0.02115 -1.73364 -0.59305 0 0 -0.26131 0 0 -0.08744 0 0 0 0.35293 0 1.8394 0.09308 0.64065 -0.83275
THR_142 -3.7349 0.59641 4.64701 -0.12085 0.16224 0.07335 1.72987 -2.07714 -0.02076 -0.09003 -1.4062 -0.46573 0 0 -1.46344 0 0 0.59732 0.15657 0.09112 0 -0.59464 2.26767 -1.0874 0.2885 1.44789 0.99687
PRO_143 -2.83154 0.46333 2.01969 -0.1355 0 0.09913 0.77525 -0.82373 -0 -0 -1.26366 0.22014 0 0 -0.59156 0 0 -0.04389 0.01734 0.20326 0 -1.1869 0 -2.4119 -0.22386 10.6379 4.92346
LEU_144 -7.06458 0.83276 1.15745 -0.76311 0.33701 0.36431 1.41816 -1.78387 -0 -0 -0.86311 -0.03692 0 0 0 0 0 0.54707 0.15182 3.24989 0 -0.12089 0 0.18072 -0.18365 15.4258 12.8489
ARG_145 -5.58655 0.93778 4.09117 -0.917 0.20059 0.77696 1.2649 -1.96391 -3e-05 -0.00017 -1.55978 0.04149 0 0 -0.71708 0 0 0.41198 0.3209 2.34987 0 0.05091 0 -1.2888 0.32215 6.74517 5.48056
ALA_146 -5.62026 0.71712 2.73277 -0.02675 0.00263 0 2.11591 -2.17981 -0 -0 -2.14647 -0.42848 0 0 0 0 0 0.47792 0 0 0 0.42929 0 1.8394 0.53221 1.30386 -0.25065
THR_147 -6.51124 0.80953 3.59141 -0.16516 0.05423 0.05674 2.63918 -2.45253 -0.03546 -0.30163 -3.13038 -0.24519 0 0 0 0 0 0.12509 0.15637 0.09881 0 0.02679 2.34428 -1.0874 0.33474 1.04516 -2.64666
VAL_148 -9.03361 1.43623 2.19715 -0.2773 0.24213 0.05541 2.59617 -2.74714 -0 -0 -2.52958 -0.26343 0 0 0 0 0 0.07583 0.1577 0.33028 0 -0.80383 0 1.9342 -0.17209 0.70312 -6.09878
GLN_149 -6.20735 0.79693 5.07522 -0.36632 0.07994 0.22038 2.67263 -2.64869 -0.01142 -0.04459 -2.98329 -0.20689 0 0 0 -0.76497 0 0.01159 0.01721 0 2.89409 0.1109 0 -0.18838 -0.24178 0.7028 -1.082
LEU_150 -8.76596 1.46486 1.53691 -0.49781 0.15397 0.11866 1.96385 -2.04998 -0 -0 -1.94626 -0.00501 0 0 0 0 0 0.41772 0.15005 1.00128 0 -0.19641 0 0.18072 0.08744 0.82218 -5.56379
SER_151 -3.84869 0.28573 4.63465 -0.03431 0.01205 0.06093 2.68486 -2.20862 -0.06302 -0.52592 -3.35016 -0.7553 0 0 0 0 0 -0.00249 0.00154 0.33752 0 0.48695 0.60233 -0.77834 0.39117 0.92859 -1.14053
LEU_152 -10.4548 1.85423 3.35785 -0.47789 0.11621 0.09412 2.32849 -3.14325 -0 -0 -2.50878 0.21078 0 0 0 0 0 0.01181 0.12191 0.4812 0 -0.37325 0 0.18072 0.12222 0.98253 -7.09593
VAL_153 -6.35523 0.4755 3.58575 -0.25052 0.14724 0.0466 3.07796 -2.46143 -0 -0 -2.49674 -0.04428 0 0 0 0 0 0.00183 0.00655 0.3824 0 -0.58532 0 1.9342 -0.26656 0.74997 -2.0521
ALA_154 -3.64435 0.21218 2.16216 -0.02482 5e-05 0 1.13687 -1.57603 -0 -0 -0.77457 -0.21457 0 0 0 0 0 -0.00581 0 0 0 -0.10639 0 1.8394 -0.56205 0.3915 -1.16644
ASP_155 -3.76959 0.39518 5.62072 -0.21927 0.03455 0.71249 2.08344 -2.28787 -0.00213 -0.0392 -4.46512 -0.98083 0 0 0 -0.41361 0 -0.04214 0.04486 0 2.24873 -0.8474 0 -2.3716 -0.61207 0.43628 -4.47458
GLU_156 -3.7406 0.25078 4.5693 -0.2114 0.03042 0.32595 1.82148 -1.93613 -0.00879 -0.09451 -1.60671 -0.5993 0 0 -0.40382 -0.90573 0 0.00367 0.05327 0 3.23587 -0.09193 0 -2.7348 -0.09923 0.53063 -1.61159
SER_157 -3.884 0.2698 4.20095 -0.02359 0 0.01985 2.03024 -1.94089 -0.02523 -0.16003 -1.88152 0.13781 0 0 0 0 0 0.13292 0.04902 0.59177 0 -0.14437 0.60198 -0.77834 0.08748 0.32714 -0.38901
PHE_158 -6.73229 0.7117 4.03203 -0.9567 0.10938 0.31529 2.31108 -2.42283 -0 -0 -0.9932 -0.43493 0 0 0 0 0 -0.1082 0.13128 0 2.52935 0.23818 0 1.0402 -0.05837 0.27393 -0.01409
VAL_159 -4.33588 0.38628 1.96339 -0.28935 0.17013 0.05062 0.61801 -1.56097 -0 -0 0.19888 0.31838 0 0 0 0 0 -0.0509 1e-05 0.44912 0 0.45976 0 1.9342 -0.19376 0.28904 0.40696
ILE_160 -4.85965 0.4786 4.37095 -0.64258 0.37965 0.14401 2.59898 -2.20953 -0 -0 -2.01007 0.17682 0 0 0 0 0 -0.04524 0.03497 0.77851 0 -0.51364 0 0.73287 -0.07296 0.38903 -0.2693
GLN_161 -8.21753 0.70779 6.07062 -0.28922 0.09717 0.27339 2.72742 -3.22694 -0 -1e-05 -2.05805 -0.48205 0 0 -0.66654 -0.90573 0 0.00867 0.42558 0 2.8689 -0.22194 0 -0.18838 -0.20892 0.81938 -2.4664
GLN_162 -5.58886 0.53068 5.42204 -0.41407 0.24148 0.34801 2.12674 -2.71581 -0.00012 -0.0015 -2.05634 -1.05575 0 0 0 0 0 -0.01219 0.03614 0 5.05923 -0.18953 0 -0.18838 -0.53559 0.81166 1.81784
SER_163 -3.34052 0.36614 4.04242 -0.02994 0 0.05078 1.76531 -2.03198 -0.02817 -0.11275 -1.46911 -0.34484 0 0 0 0 0 0.01945 0.01972 0.14441 0 -0.51887 1.77583 -0.77834 -0.34993 0.58017 -0.24023
LEU_164 -1.94913 0.1497 1.67238 -0.46792 0.21036 0.08266 0.22147 -0.86537 -0 -0 0.65828 0.30118 0 0 0 0 0 -0.0051 0.01822 0.38536 0 -0.23389 0 0.18072 -0.30057 0.44388 0.50222
LYS_165 -1.35532 0.09347 1.3824 -0.3381 0.06737 0.22029 0.21106 -0.64259 -0 -0 0.07619 -0.37334 0 0 0 0 0 -0.10581 0.01249 1.54246 0 -0.14396 0 -1.5107 -0.40949 0.21208 -1.06151
THR_166 -3.74073 0.41085 2.80001 -0.1124 0.1478 0.06685 0.8586 -1.73533 -0.02975 -0.11739 -0.99836 -0.73188 0 0 -0.66654 0 0 -0.01953 0.01428 0.03888 0 -0.46849 2.40765 -1.0874 -0.38263 0.34383 -3.00169
GLN_167 -3.20618 0.25928 2.8862 -0.69406 0.07159 0.48082 0.91036 -1.28187 -0.00879 -0.09451 -1.00251 -0.18261 0 0 -0.98216 0 0 -0.03443 0.23551 0 2.94081 0.06668 0 -0.18838 -0.29227 0.50779 0.39126
SER_168 -2.11824 0.09105 2.33845 -0.0277 0 0.06348 1.01441 -1.11539 -0.00159 -0.00464 -0.98103 -0.4348 0 0 -0.98216 0 0 0.06224 0.01787 0.18016 0 -0.40819 0.61556 -0.77834 -0.38127 0.34156 -2.50858
ALA_169 -3.95368 1.00241 1.36993 -0.02687 0.00124 0 1.0026 -1.52354 -0.00143 -0.01962 0.88193 -0.22106 0 0 0 0 0 -0.04436 0 0 0 -0.10488 0 1.8394 -0.69125 0.93632 0.44714
PRO_170 -2.68481 0.42962 1.10622 -0.08658 4e-05 0.05439 0.41415 -0.53663 -0 -0 0.61709 0.67423 0 0 0 0 0 -0.0847 0.02429 0.53572 0 -0.31835 0 -2.4119 -0.64194 1.02741 -1.88175
ASP_171 -2.97457 0.55336 4.0089 -0.28236 0.06832 0.93318 2.45514 -1.84854 -0 -0 -2.82053 -0.32712 0 0 0 -0.62003 0 0.16252 0.01398 0 1.98439 -0.6469 0 -2.3716 0.41337 0.47567 -0.82283
ARG_172 -3.58905 0.15032 3.29296 -0.81075 0.16001 0.53624 1.43957 -1.79617 -0 -0 -1.25245 -0.09167 0 0 -0.60122 0 0 0.03244 0.01565 1.77749 0 -0.10832 0 -1.2888 1.5137 0.95039 0.33034
ALA_173 -5.58552 1.02604 2.43045 -0.02295 0 0 2.59639 -2.43009 -0 -0 -0.88764 -0.33705 0 0 0 0 0 0.12191 0 0 0 -0.32861 0 1.8394 0.60306 1.00507 0.03046
LEU_174 -6.43451 1.1247 1.37519 -0.52696 0.27829 0.13124 0.77953 -1.74833 -0.01264 -0.05986 0.11152 0.14198 0 0 0 0 0 -0.08134 0.08411 1.20158 0 -0.20085 0 0.18072 -0.21277 0.61961 -3.24879
VAL_175 -6.44794 1.13577 2.74403 -0.28174 0.22172 0.05813 2.50419 -2.26108 -0 -0 -1.93641 -0.28641 0 0 0 0 0 -0.06608 0.01385 0.23533 0 -0.77011 0 1.9342 -0.18615 0.61587 -2.77283
SER_176 -3.17359 0.10225 1.65438 -0.0347 0.00085 0.063 0.51637 -1.13398 -0.01122 -0.04024 -0.30089 -0.77583 0 0 0 0 0 -0.08761 0.00475 0.4366 0 0.43067 0.60203 -0.77834 -0.0747 0.35865 -2.24153
VAL_177 -6.06349 0.69516 2.52367 -0.26942 0.16526 0.05218 2.31371 -2.11486 -0 -0 -2.32079 -0.03128 0 0 0 0 0 0.02302 0.00716 0.09396 0 -0.47219 0 1.9342 -0.11727 0.89688 -2.6841
PRO_178 -3.48262 0.84885 1.99716 -0.08216 0.00042 0.05061 0.69221 -1.02228 -0 -0 -1.11515 0.64442 0 0 -0.63177 0 0 -0.08151 0.00618 0.45494 0 -0.05183 0 -2.4119 -0.47264 1.9119 -2.74518
ASP_179 -4.20014 0.85056 4.95723 -0.12599 0.00329 0.44799 1.35313 -2.17652 -0.01242 -0.04397 -2.35615 -0.56049 0 0 -0.52071 0 0 0.1613 0.27728 0 3.5764 0.16924 0 -2.3716 5.24247 1.75681 6.42769
LEU_180 -2.0332 0.29308 2.5417 -0.50401 0.22174 0.13628 0.72482 -1.10569 -0 -0 -1.51551 0.09433 0 0 -0.52071 0 0 -0.0555 0.01935 0.28244 0 -0.08378 0 0.18072 5.50116 0.83768 5.01491
ALA_181 -2.49671 0.23173 1.30182 -0.02603 0.00043 0 0.69114 -1.00422 -0.01244 -0.04435 -0.17684 -0.23949 0 0 0 0 0 -0.02206 0 0 0 -0.02494 0 1.8394 -0.40468 0.21551 -0.17173
SER_182 -3.51812 0.34977 2.97882 -0.02764 0 0.06409 1.76021 -1.39697 -0.02884 -0.16368 -1.47859 -0.4636 0 0 0 0 0 0.06652 0.04672 0.19566 0 -0.41067 0.60186 -0.77834 -0.74506 0.35011 -2.59776
LEU_183 -9.6961 2.49105 2.14997 -0.60416 0.19011 0.17379 2.86498 -2.47751 -0.00599 -0.03939 -2.70312 0.03993 0 0 0 0 0 -0.00277 0.6837 0.99417 0 -0.14496 0 0.18072 0.74534 2.08981 -3.07043
PRO_184 -7.30279 1.85291 3.38086 -0.07381 7e-05 0.04523 1.655 -1.7544 -0 -0 -0.98869 0.63869 0 0 0 0 0 -0.19473 0.00832 0.20642 0 -0.53407 0 -2.4119 1.12732 2.46028 -1.88528
LEU_185 -3.98739 0.50406 2.52435 -0.71173 0.30543 0.309 1.20398 -1.45967 -0 -0 -0.6526 0.01612 0 0 0 0 0 -0.05708 0.04936 0.68332 0 -0.11326 0 0.18072 0.22734 0.85924 -0.1188
LEU_186 -5.92592 0.89878 3.15527 -0.46919 0.24796 0.11143 2.24058 -2.22634 -0.04612 -0.29845 -2.46639 0.0682 0 0 0 0 0 -0.00586 0.22343 0.39016 0 -0.13 0 0.18072 0.31462 0.56876 -3.16837
ALA_187 -5.74848 1.04896 1.54489 -0.02547 0.00038 0 1.95555 -2.0514 -0.00364 -0.04221 -0.61458 -0.3846 0 0 0 0 0 -0.06088 0 0 0 -0.12171 0 1.8394 -0.22773 0.59666 -2.29485
LEU_188 -5.875 1.2158 3.04586 -0.68463 0.38826 0.30766 1.74641 -2.14877 -0.00599 -0.03939 -1.36693 -0.04896 0 0 0 0 0 0.07994 0.3165 1.93301 0 -0.12132 0 0.18072 -0.6453 0.83878 -0.88335
SER_189 -3.1677 0.39826 3.08021 -0.02572 0.00076 0.04156 1.3746 -1.77553 -0.00495 -0.02974 -1.09801 -0.57797 0 0 0 0 0 0.26961 0.00525 0.28156 0 -0.29496 0.60214 -0.77834 0.80312 1.15883 0.263
ALA_190 -3.37716 0.19403 2.18866 -0.02341 0 0 2.21325 -1.55979 -0 -0 -1.4715 -0.31476 0 0 -0.60122 0 0 -0.058 0 0 0 -0.36166 0 1.8394 0.75284 0.95049 0.37117
GLY_191 -3.08789 0.43455 2.71493 -6e-05 0 0 1.47855 -1.58153 -0.01234 -0.10503 -1.19389 -0.35342 0 0 -0.38828 0 0 0.08192 0 0 0 0.41878 0 0.83697 -0.23322 0.8319 -0.15804
GLY_192 -2.4928 0.06237 2.86999 -5e-05 0 0 1.4685 -1.49904 -0 -0 -1.51008 -0.42466 0 0 0 0 0 -0.00091 0 0 0 -1.14717 0 0.83697 -0.00569 1.41966 -0.4229
VAL_193 -8.38509 2.41353 3.11697 -0.32427 0.54007 0.06104 1.85778 -3.20325 -0.0193 -0.13607 0.40049 0.63487 0 0 0 0 0 0.06205 0.0197 0.08832 0 1.04315 0 1.9342 0.52565 2.05621 2.68607
LEU_194 -5.74877 0.50281 2.97006 -0.45075 0.09882 0.10188 0.97031 -1.93143 -0 -0 0.05513 0.23937 0 0 0 0 0 0.25494 0.04879 0.47031 0 -0.20765 0 0.18072 0.52071 1.36582 -0.55894
ALA_195 -2.72416 0.39899 1.35142 -0.02857 0.02868 0 0.90443 -1.12667 -0.00364 -0.04221 -0.08854 -0.56877 0 0 0 0 0 -0.04222 0 0 0 0.23394 0 1.8394 0.0664 0.71258 0.91107
SER_196 -3.18772 0.23384 3.44544 -0.02669 0 0.04551 1.66638 -1.73994 -0.00987 -0.14688 -1.05642 -0.99161 0 0 0 0 0 0.31954 0.00375 0.46696 0 -0.26867 0.6723 -0.77834 0.19565 0.54286 -0.61392
SER_197 -3.38421 0.70208 2.40803 -0.02732 0 0.04035 1.19618 -1.48548 -0.00999 -0.14856 -0.67504 -1.02621 0 0 0 0 0 -0.02518 0.01349 0.20617 0 -0.04011 0.61811 -0.77834 -0.2279 0.41845 -2.22549
VAL_198 -5.1488 0.73192 3.23921 -0.28058 0.21566 0.04682 1.43951 -1.9419 -0.01489 -0.13034 -0.9187 0.38225 0 0 -0.38376 0 0 -0.0871 0.00717 0.56495 0 0.37739 0 1.9342 -0.4256 0.48794 0.09533
ASP_199 -7.58506 0.84389 8.99925 -0.12137 0.05504 0.38857 4.27024 -3.95103 -0.01985 -0.13529 -7.06628 -0.24327 0 0 -1.17038 -0.65416 0 -0.05973 0.46544 0 2.69963 -0.37183 0 -2.3716 -0.42297 0.77482 -5.67595
TYR_200 -8.15156 1.08527 3.8754 -0.52902 0.3813 0.24202 2.14723 -2.5678 -0 -0 -1.44999 -0.31503 0 0 0 0 0 0.03273 0.00063 0 3.11287 0.17095 0.00081 1.2797 -0.42283 1.03058 -0.07676
LEU_201 -6.22135 0.56103 2.88652 -0.69356 0.23442 0.29161 1.60652 -2.30181 -0.00011 -0.00168 -0.39728 0.06958 0 0 0 0 0 0.06604 0.02083 1.26546 0 -0.2768 0 0.18072 -0.21685 0.63175 -2.29496
SER_202 -5.19691 0.30439 6.31258 -0.02443 0 0.02121 2.62273 -2.88225 -0.01489 -0.13034 -2.29377 -0.47657 0 0 0 -0.65416 0 0.04281 0.02362 0.51578 0 0.31247 0.66018 -0.77834 -0.06447 0.62656 -1.07383
LEU_203 -9.76448 1.15463 5.67383 -0.45293 0.12621 0.10259 3.3765 -3.74035 -0 -0 -2.58492 0.19542 0 0 0 0 0 0.02329 0.22735 0.52308 0 -0.23351 0 0.18072 -0.08295 0.94187 -4.33366
ALA_204 -7.61195 1.06648 4.32981 -0.02161 0 0 2.82324 -3.42556 -0 -0 -1.6459 -0.37053 0 0 0 0 0 -0.0272 0 0 0 -0.23056 0 1.8394 -0.23699 0.75624 -2.75513
TRP_205 -7.01742 0.54166 5.53977 -0.74799 0.30582 0.45997 2.64396 -3.19008 -0 -0 -2.66526 -0.36628 0 0 -0.3251 0 0 -0.02266 0.06868 0 2.91275 -0.04948 0 1.6906 -0.11503 0.57733 0.24125
ASP_206 -5.46999 0.35422 6.2255 -0.09844 0.00216 0.2887 2.99662 -2.86589 -0.02071 -0.13681 -3.04292 -0.37023 0 0 0 -0.60506 0 -0.03536 0.00792 0 1.74582 0.01891 0 -2.3716 -0.18281 0.74435 -2.81561
ASN_207 -9.65459 1.2667 7.84234 -0.18467 0.02571 0.29693 4.17862 -4.3105 -0.00366 -0.01237 -3.68471 -0.38615 0 0 -0.42336 -0.51275 0 -0.07559 0.20777 0 2.28681 -0.57575 0 -0.93687 -0.4392 0.91182 -4.18347
ASP_208 -2.78312 0.20347 3.55165 -0.27006 0.05441 0.88755 1.50889 -1.66185 -0 -0 -2.71623 -0.18426 0 0 0 -0.38121 0 0.08481 0.08019 0 2.25916 -0.35424 0 -2.3716 -0.1391 0.94456 -1.28697
LEU_209 -7.10724 0.85918 2.93912 -0.60888 0.47205 0.10955 1.81631 -2.3789 -0 -0 -1.0531 0.32347 0 0 0 0 0 0.02156 0.02402 1.50123 0 -0.17217 0 0.18072 0.10216 0.90316 -2.06776
ASP_210 -2.1394 0.08544 2.54657 -0.10821 0.00099 0.32573 0.79228 -1.19591 -0.02721 -0.10766 -1.19314 -0.45715 0 0 -0.3251 0 0 -0.04063 0.00029 0 2.12094 -0.33369 0 -2.3716 -0.11222 0.59142 -1.94826
ASN_211 -5.55003 0.30408 5.31411 -0.22037 0.01266 0.32127 1.79379 -2.65055 -0.01291 -0.05414 -1.05834 -0.78989 0 0 -1.20652 0 0 0.04548 0.01791 0 2.86085 0.27459 0 -0.93687 0.16566 0.22138 -1.14784
LEU_212 -7.47014 0.75037 3.72498 -0.67968 0.25896 0.20686 1.50748 -2.31762 -0.0013 -0.01145 -1.64386 -0.00503 0 0 0 0 0 -0.09311 0.40454 1.57899 0 -0.15225 0 0.18072 0.13794 0.42636 -3.19723
ASP_213 -3.20259 0.2681 3.84718 -0.12396 0.04178 0.39108 1.26472 -1.74913 -0 -0 -1.12348 -0.27902 0 0 -1.20652 0 0 0.02063 0.01312 0 2.57205 -0.41709 0 -2.3716 -0.50613 0.6146 -1.94625
ASP_214 -2.95728 0.11121 4.52722 -0.1301 0.07958 0.41525 1.36179 -1.89698 -0.0143 -0.05352 -1.51561 -0.17606 0 0 0 0 0 -0.04615 0.0007 0 2.40153 -0.41526 0 -2.3716 -0.75455 0.94648 -0.48765
PHE_215 -7.77035 1.41925 0.95311 -0.58296 0.05125 0.21549 0.6932 -1.62291 -0.00128 -0.01108 -0.60306 0.2283 0 0 0 0 0 0.37873 0.04582 0 2.3784 -0.16815 0 1.0402 -0.61792 1.45789 -2.51607
GLN_216 -3.77427 0.09488 5.08362 -0.61753 0.09189 0.66797 2.14909 -2.23823 -0.00983 -0.08268 -2.87586 -0.55238 0 0 -0.74894 0 0 -0.01625 0.07808 0 1.72805 0.09984 0 -0.18838 0.02241 0.99768 -0.09085
THR_217 -3.64243 0.40784 3.5236 -0.18292 0.14611 0.07259 1.36293 -1.79546 -0 -0 -1.63736 -0.24531 0 0 -0.63177 0 0 0.09533 0.11615 0.0375 0 0.07008 4.14025 -1.0874 0.0906 0.51671 1.35702
GLY_218 -3.41834 0.13945 3.56257 -6e-05 0 0 1.52499 -1.86136 -0 -0 -1.46995 -0.38398 0 0 0 0 0 -0.14048 0 0 0 -1.49247 0 0.83697 -0.61427 0.42126 -2.89568
ASP_219 -6.20055 0.42575 7.30976 -0.09981 0.00805 0.27578 3.35654 -3.30781 -0.02594 -0.14029 -3.34408 -0.20707 0 0 -0.74894 0 0 0.01019 0.06398 0 1.84695 0.04789 0 -2.3716 -0.66815 0.25816 -3.51119
PHE_220 -8.52781 0.9176 2.5516 -0.60132 0.05161 0.23817 1.22698 -2.21069 -9e-05 -0.00158 -0.39338 0.1011 0 0 0 0 0 0.06197 0.30344 0 2.09455 -0.29762 0 1.0402 -0.33714 1.08521 -2.6972
LEU_221 -9.09527 1.77059 2.47237 -0.61337 0.21847 0.15965 2.81645 -2.51028 -0.01611 -0.0576 -1.7534 0.37888 0 0 0 0 0 0.23587 0.16271 0.85476 0 -0.36624 0 0.18072 -0.25098 2.0144 -3.39839
ARG_222 -8.30672 0.83833 7.01852 -0.59322 0.1368 0.38123 3.05432 -3.44439 -0.02825 -0.23238 -2.03677 -0.09303 0 0 -0.40382 -0.38121 0 0.48087 0.5271 2.04853 0 -0.10954 0 -1.2888 0.69338 1.85242 0.11337
ALA_223 -5.30107 0.51174 2.3805 -0.027 0.001 0 2.1852 -2.28308 -0.00094 -0.01868 -2.63952 -0.25367 0 0 0 0 0 -0.08368 0 0 0 0.0735 0 1.8394 0.47789 1.31831 -1.82009
THR_224 -7.3732 1.70473 4.91193 -0.18277 0.14273 0.06826 3.29238 -2.93988 -0.00357 -0.01079 -2.50141 -0.1504 0 0 -0.42336 -0.51275 0 0.27521 0.00334 0.12612 0 -0.04237 2.31905 -1.0874 -0.28889 1.69452 -0.97852
LYS_225 -7.26668 0.58832 6.67569 -0.52357 0.16517 0.26945 3.49895 -3.17982 -0 -0 -5.46515 0.50977 0 0 -0.38828 -0.62003 0 -0.0365 0.11601 2.59487 0 0.13879 0 -1.5107 -0.15914 1.76 -2.83284
GLY_226 -4.19592 0.41019 4.06667 -0.0002 0 0 1.64001 -2.17201 -0.02063 -0.14337 -1.84611 -0.19403 0 0 0 0 0 -0.06579 0 0 0 0.14082 0 0.83697 -0.1589 0.72058 -0.98172
GLU_227 -3.51385 0.22925 4.34811 -0.22546 0.02978 0.31893 1.80405 -1.90588 -0.01507 -0.10472 -1.74529 -0.56907 0 0 -1.0616 0 0 -0.07089 0.00873 0 3.10163 -0.34714 0 -2.7348 -0.30891 0.2495 -2.5127
GLU_228 -2.3311 0.11452 2.86832 -0.56207 0.2464 1.52297 0.27714 -1.30497 -0.0193 -0.13607 -0.65938 -3.04205 0 0 0 0 0 -0.03467 0.04948 0 3.12386 -0.14025 0 -2.7348 -0.46364 0.35096 -2.87466
VAL:CtermProteinFull_229 -3.513 0.3161 2.45434 -0.40498 0.34926 0.17332 1.16567 -1.36979 -0.02063 -0.14337 -0.23816 -1.10811 0 0 0 0 0 0 0 0.07155 0 0 0 1.9342 -0.11317 0.49155 0.04479
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 507 DOMAINID 734 MODEL 2 T1022s1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 122.315
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:         -53.244
REMARK    SCORE          fa_rep:         155.288
REMARK    SCORE           score:        -930.976
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -58.040
REMARK    SCORE          fa_sol:         655.279
REMARK    SCORE          fa_atr:       -1213.183
REMARK    SCORE           omega:           8.166
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.767
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -564.449
REMARK    SCORE    fa_intra_rep:           2.243
REMARK    SCORE     rama_prepro:          19.620
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -336.454
REMARK    SCORE     total_score:        -930.976
REMARK    SCORE        hbond_sc:         -26.637
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          74.871
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         267.414
REMARK    SCORE         p_aa_pp:         -35.407
REMARK    SCORE fa_intra_sol_xover4:          42.899
REMARK    SCORE     hbond_sr_bb:         -56.739
REMARK    SCORE     cart_bonded:         220.164
ATOM      1  N   MET A   1       1.572  -0.765   1.575  1.00  3.89           N  
ATOM      2  CA  MET A   1       2.541  -0.288   0.590  1.00  3.89           C  
ATOM      3  C   MET A   1       2.627   1.233   0.502  1.00  3.89           C  
ATOM      4  O   MET A   1       3.634   1.802   0.921  1.00  3.89           O  
ATOM      5  CB  MET A   1       2.266  -0.899  -0.787  1.00  5.45           C  
ATOM      6  CG  MET A   1       2.546  -2.399  -0.873  1.00  5.45           C  
ATOM      7  SD  MET A   1       4.293  -2.778  -0.580  1.00  5.45           S  
ATOM      8  CE  MET A   1       4.227  -4.536  -0.296  1.00  5.45           C  
ATOM      9 1H   MET A   1       2.024  -0.821   2.479  1.00  4.67           H  
ATOM     10 2H   MET A   1       0.780  -0.141   1.631  1.00  4.67           H  
ATOM     11 3H   MET A   1       1.250  -1.683   1.315  1.00  4.67           H  
ATOM     12  HA  MET A   1       3.525  -0.630   0.909  1.00  4.67           H  
ATOM     13 1HB  MET A   1       1.224  -0.742  -1.060  1.00  6.54           H  
ATOM     14 2HB  MET A   1       2.874  -0.401  -1.525  1.00  6.54           H  
ATOM     15 1HG  MET A   1       1.948  -2.948  -0.151  1.00  6.54           H  
ATOM     16 2HG  MET A   1       2.282  -2.757  -1.871  1.00  6.54           H  
ATOM     17 1HE  MET A   1       5.233  -4.915  -0.102  1.00  6.54           H  
ATOM     18 2HE  MET A   1       3.598  -4.745   0.572  1.00  6.54           H  
ATOM     19 3HE  MET A   1       3.815  -5.034  -1.173  1.00  6.54           H  
ATOM     20  N   SER A   2       1.614   1.907  -0.080  1.00  3.89           N  
ATOM     21  CA  SER A   2       1.715   3.371  -0.230  1.00  3.89           C  
ATOM     22  C   SER A   2       1.803   4.078   1.116  1.00  3.89           C  
ATOM     23  O   SER A   2       2.484   5.087   1.254  1.00  3.89           O  
ATOM     24  CB  SER A   2       0.520   3.890  -0.998  1.00  5.45           C  
ATOM     25  OG  SER A   2      -0.664   3.676  -0.276  1.00  5.45           O  
ATOM     26  H   SER A   2       0.785   1.445  -0.427  1.00  4.67           H  
ATOM     27  HA  SER A   2       2.623   3.600  -0.792  1.00  4.67           H  
ATOM     28 1HB  SER A   2       0.649   4.958  -1.183  1.00  6.54           H  
ATOM     29 2HB  SER A   2       0.461   3.393  -1.964  1.00  6.54           H  
ATOM     30  HG  SER A   2      -1.372   4.062  -0.805  1.00  6.54           H  
ATOM     31  N   LEU A   3       1.167   3.504   2.122  1.00  3.89           N  
ATOM     32  CA  LEU A   3       1.251   3.999   3.477  1.00  3.89           C  
ATOM     33  C   LEU A   3       1.955   2.890   4.210  1.00  3.89           C  
ATOM     34  O   LEU A   3       1.660   1.714   3.974  1.00  3.89           O  
ATOM     35  CB  LEU A   3      -0.129   4.297   4.062  1.00  5.45           C  
ATOM     36  CG  LEU A   3      -0.975   5.341   3.289  1.00  5.45           C  
ATOM     37  CD1 LEU A   3      -2.339   5.444   3.943  1.00  5.45           C  
ATOM     38  CD2 LEU A   3      -0.266   6.711   3.281  1.00  5.45           C  
ATOM     39  H   LEU A   3       0.584   2.707   1.921  1.00  4.67           H  
ATOM     40  HA  LEU A   3       1.882   4.882   3.521  1.00  4.67           H  
ATOM     41 1HB  LEU A   3      -0.695   3.369   4.093  1.00  6.54           H  
ATOM     42 2HB  LEU A   3      -0.001   4.655   5.084  1.00  6.54           H  
ATOM     43  HG  LEU A   3      -1.116   5.005   2.260  1.00  6.54           H  
ATOM     44 1HD1 LEU A   3      -2.951   6.162   3.398  1.00  6.54           H  
ATOM     45 2HD1 LEU A   3      -2.826   4.468   3.925  1.00  6.54           H  
ATOM     46 3HD1 LEU A   3      -2.227   5.774   4.975  1.00  6.54           H  
ATOM     47 1HD2 LEU A   3      -0.879   7.427   2.736  1.00  6.54           H  
ATOM     48 2HD2 LEU A   3      -0.126   7.058   4.305  1.00  6.54           H  
ATOM     49 3HD2 LEU A   3       0.705   6.635   2.789  1.00  6.54           H  
ATOM     50  N   LEU A   4       2.880   3.246   5.076  1.00  3.89           N  
ATOM     51  CA  LEU A   4       3.670   2.256   5.775  1.00  3.89           C  
ATOM     52  C   LEU A   4       3.253   1.923   7.197  1.00  3.89           C  
ATOM     53  O   LEU A   4       3.150   2.785   8.073  1.00  3.89           O  
ATOM     54  CB  LEU A   4       5.117   2.714   5.758  1.00  5.45           C  
ATOM     55  CG  LEU A   4       6.133   1.871   6.497  1.00  5.45           C  
ATOM     56  CD1 LEU A   4       6.250   0.454   5.875  1.00  5.45           C  
ATOM     57  CD2 LEU A   4       7.430   2.615   6.423  1.00  5.45           C  
ATOM     58  H   LEU A   4       3.059   4.228   5.232  1.00  4.67           H  
ATOM     59  HA  LEU A   4       3.604   1.336   5.199  1.00  4.67           H  
ATOM     60 1HB  LEU A   4       5.437   2.826   4.726  1.00  6.54           H  
ATOM     61 2HB  LEU A   4       5.138   3.683   6.225  1.00  6.54           H  
ATOM     62  HG  LEU A   4       5.849   1.754   7.547  1.00  6.54           H  
ATOM     63 1HD1 LEU A   4       6.994  -0.116   6.420  1.00  6.54           H  
ATOM     64 2HD1 LEU A   4       5.310  -0.069   5.946  1.00  6.54           H  
ATOM     65 3HD1 LEU A   4       6.529   0.509   4.860  1.00  6.54           H  
ATOM     66 1HD2 LEU A   4       8.174   2.050   6.946  1.00  6.54           H  
ATOM     67 2HD2 LEU A   4       7.727   2.751   5.385  1.00  6.54           H  
ATOM     68 3HD2 LEU A   4       7.313   3.585   6.894  1.00  6.54           H  
ATOM     69  N   GLU A   5       3.044   0.637   7.419  1.00  3.89           N  
ATOM     70  CA  GLU A   5       2.709   0.103   8.722  1.00  3.89           C  
ATOM     71  C   GLU A   5       4.001  -0.090   9.506  1.00  3.89           C  
ATOM     72  O   GLU A   5       5.057  -0.297   8.920  1.00  3.89           O  
ATOM     73  CB  GLU A   5       1.955  -1.220   8.589  1.00  5.45           C  
ATOM     74  CG  GLU A   5       0.591  -1.097   7.914  1.00  5.45           C  
ATOM     75  CD  GLU A   5      -0.141  -2.411   7.822  1.00  5.45           C  
ATOM     76  OE1 GLU A   5       0.439  -3.410   8.176  1.00  5.45           O  
ATOM     77  OE2 GLU A   5      -1.272  -2.415   7.398  1.00  5.45           O  
ATOM     78  H   GLU A   5       3.132   0.003   6.637  1.00  4.67           H  
ATOM     79  HA  GLU A   5       2.082   0.820   9.251  1.00  4.67           H  
ATOM     80 1HB  GLU A   5       2.556  -1.925   8.012  1.00  6.54           H  
ATOM     81 2HB  GLU A   5       1.802  -1.654   9.577  1.00  6.54           H  
ATOM     82 1HG  GLU A   5      -0.017  -0.392   8.480  1.00  6.54           H  
ATOM     83 2HG  GLU A   5       0.727  -0.689   6.911  1.00  6.54           H  
ATOM     84  N   ARG A   6       3.908  -0.109  10.829  1.00  3.89           N  
ATOM     85  CA  ARG A   6       5.084  -0.299  11.689  1.00  3.89           C  
ATOM     86  C   ARG A   6       5.430  -1.769  11.946  1.00  3.89           C  
ATOM     87  O   ARG A   6       6.348  -2.087  12.711  1.00  3.89           O  
ATOM     88  CB  ARG A   6       4.862   0.402  13.020  1.00  5.45           C  
ATOM     89  CG  ARG A   6       3.796  -0.228  13.933  1.00  5.45           C  
ATOM     90  CD  ARG A   6       3.551   0.604  15.144  1.00  5.45           C  
ATOM     91  NE  ARG A   6       2.458   0.078  15.982  1.00  5.45           N  
ATOM     92  CZ  ARG A   6       2.578  -0.849  16.966  1.00  5.45           C  
ATOM     93  NH1 ARG A   6       3.750  -1.379  17.259  1.00  5.45           N  
ATOM     94  NH2 ARG A   6       1.500  -1.221  17.640  1.00  5.45           N  
ATOM     95  H   ARG A   6       3.006   0.056  11.250  1.00  4.67           H  
ATOM     96  HA  ARG A   6       5.936   0.170  11.197  1.00  4.67           H  
ATOM     97 1HB  ARG A   6       5.804   0.436  13.572  1.00  6.54           H  
ATOM     98 2HB  ARG A   6       4.562   1.428  12.830  1.00  6.54           H  
ATOM     99 1HG  ARG A   6       2.858  -0.335  13.394  1.00  6.54           H  
ATOM    100 2HG  ARG A   6       4.137  -1.210  14.263  1.00  6.54           H  
ATOM    101 1HD  ARG A   6       4.460   0.662  15.741  1.00  6.54           H  
ATOM    102 2HD  ARG A   6       3.273   1.611  14.825  1.00  6.54           H  
ATOM    103  HE  ARG A   6       1.531   0.447  15.807  1.00  6.54           H  
ATOM    104 1HH1 ARG A   6       4.577  -1.104  16.751  1.00  6.54           H  
ATOM    105 2HH1 ARG A   6       3.824  -2.070  17.994  1.00  6.54           H  
ATOM    106 1HH2 ARG A   6       0.600  -0.818  17.418  1.00  6.54           H  
ATOM    107 2HH2 ARG A   6       1.573  -1.910  18.375  1.00  6.54           H  
ATOM    108  N   GLY A   7       4.666  -2.669  11.350  1.00  3.89           N  
ATOM    109  CA  GLY A   7       4.873  -4.081  11.585  1.00  3.89           C  
ATOM    110  C   GLY A   7       6.303  -4.538  11.312  1.00  3.89           C  
ATOM    111  O   GLY A   7       6.877  -4.310  10.232  1.00  3.89           O  
ATOM    112  H   GLY A   7       3.940  -2.356  10.722  1.00  4.67           H  
ATOM    113 1HA  GLY A   7       4.610  -4.313  12.616  1.00  4.67           H  
ATOM    114 2HA  GLY A   7       4.188  -4.647  10.953  1.00  4.67           H  
ATOM    115  N   LEU A   8       6.844  -5.209  12.331  1.00  3.89           N  
ATOM    116  CA  LEU A   8       8.176  -5.801  12.388  1.00  3.89           C  
ATOM    117  C   LEU A   8       9.371  -4.857  12.158  1.00  3.89           C  
ATOM    118  O   LEU A   8      10.462  -5.332  11.825  1.00  3.89           O  
ATOM    119  CB  LEU A   8       8.226  -6.970  11.391  1.00  5.45           C  
ATOM    120  CG  LEU A   8       7.189  -8.105  11.561  1.00  5.45           C  
ATOM    121  CD1 LEU A   8       7.380  -9.085  10.412  1.00  5.45           C  
ATOM    122  CD2 LEU A   8       7.362  -8.814  12.907  1.00  5.45           C  
ATOM    123  H   LEU A   8       6.268  -5.308  13.155  1.00  4.67           H  
ATOM    124  HA  LEU A   8       8.303  -6.202  13.390  1.00  4.67           H  
ATOM    125 1HB  LEU A   8       8.032  -6.586  10.414  1.00  6.54           H  
ATOM    126 2HB  LEU A   8       9.223  -7.408  11.400  1.00  6.54           H  
ATOM    127  HG  LEU A   8       6.184  -7.696  11.494  1.00  6.54           H  
ATOM    128 1HD1 LEU A   8       6.649  -9.889  10.494  1.00  6.54           H  
ATOM    129 2HD1 LEU A   8       7.243  -8.565   9.461  1.00  6.54           H  
ATOM    130 3HD1 LEU A   8       8.386  -9.503  10.454  1.00  6.54           H  
ATOM    131 1HD2 LEU A   8       6.627  -9.616  12.987  1.00  6.54           H  
ATOM    132 2HD2 LEU A   8       8.366  -9.236  12.971  1.00  6.54           H  
ATOM    133 3HD2 LEU A   8       7.212  -8.121  13.726  1.00  6.54           H  
ATOM    134  N   SER A   9       9.214  -3.549  12.400  1.00  3.89           N  
ATOM    135  CA  SER A   9      10.352  -2.628  12.261  1.00  3.89           C  
ATOM    136  C   SER A   9      10.230  -1.376  13.121  1.00  3.89           C  
ATOM    137  O   SER A   9       9.168  -0.752  13.196  1.00  3.89           O  
ATOM    138  CB  SER A   9      10.541  -2.191  10.828  1.00  5.45           C  
ATOM    139  OG  SER A   9      11.613  -1.293  10.755  1.00  5.45           O  
ATOM    140  H   SER A   9       8.285  -3.184  12.641  1.00  4.67           H  
ATOM    141  HA  SER A   9      11.251  -3.157  12.574  1.00  4.67           H  
ATOM    142 1HB  SER A   9      10.738  -3.055  10.203  1.00  6.54           H  
ATOM    143 2HB  SER A   9       9.628  -1.715  10.460  1.00  6.54           H  
ATOM    144  HG  SER A   9      11.706  -1.043   9.822  1.00  6.54           H  
ATOM    145  N   LYS A  10      11.321  -0.992  13.781  1.00  3.89           N  
ATOM    146  CA  LYS A  10      11.280   0.204  14.610  1.00  3.89           C  
ATOM    147  C   LYS A  10      12.536   1.055  14.537  1.00  3.89           C  
ATOM    148  O   LYS A  10      13.671   0.572  14.486  1.00  3.89           O  
ATOM    149  CB  LYS A  10      11.020  -0.172  16.066  1.00  5.45           C  
ATOM    150  CG  LYS A  10      12.132  -0.993  16.718  1.00  5.45           C  
ATOM    151  CD  LYS A  10      11.778  -1.366  18.148  1.00  5.45           C  
ATOM    152  CE  LYS A  10      12.921  -2.120  18.824  1.00  5.45           C  
ATOM    153  NZ  LYS A  10      12.584  -2.500  20.232  1.00  5.45           N  
ATOM    154  H   LYS A  10      12.172  -1.527  13.680  1.00  4.67           H  
ATOM    155  HA  LYS A  10      10.451   0.827  14.270  1.00  4.67           H  
ATOM    156 1HB  LYS A  10      10.898   0.734  16.654  1.00  6.54           H  
ATOM    157 2HB  LYS A  10      10.089  -0.735  16.133  1.00  6.54           H  
ATOM    158 1HG  LYS A  10      12.303  -1.900  16.140  1.00  6.54           H  
ATOM    159 2HG  LYS A  10      13.061  -0.419  16.741  1.00  6.54           H  
ATOM    160 1HD  LYS A  10      11.569  -0.456  18.713  1.00  6.54           H  
ATOM    161 2HD  LYS A  10      10.886  -1.992  18.155  1.00  6.54           H  
ATOM    162 1HE  LYS A  10      13.139  -3.022  18.253  1.00  6.54           H  
ATOM    163 2HE  LYS A  10      13.810  -1.484  18.832  1.00  6.54           H  
ATOM    164 1HZ  LYS A  10      13.363  -2.993  20.645  1.00  6.54           H  
ATOM    165 2HZ  LYS A  10      12.394  -1.666  20.769  1.00  6.54           H  
ATOM    166 3HZ  LYS A  10      11.769  -3.097  20.237  1.00  6.54           H  
ATOM    167  N   LEU A  11      12.321   2.346  14.638  1.00  3.89           N  
ATOM    168  CA  LEU A  11      13.375   3.331  14.683  1.00  3.89           C  
ATOM    169  C   LEU A  11      13.958   3.488  16.062  1.00  3.89           C  
ATOM    170  O   LEU A  11      13.628   4.411  16.801  1.00  3.89           O  
ATOM    171  CB  LEU A  11      12.838   4.658  14.168  1.00  5.45           C  
ATOM    172  CG  LEU A  11      12.386   4.617  12.714  1.00  5.45           C  
ATOM    173  CD1 LEU A  11      11.701   5.863  12.346  1.00  5.45           C  
ATOM    174  CD2 LEU A  11      13.592   4.464  11.809  1.00  5.45           C  
ATOM    175  H   LEU A  11      11.362   2.656  14.675  1.00  4.67           H  
ATOM    176  HA  LEU A  11      14.186   2.989  14.052  1.00  4.67           H  
ATOM    177 1HB  LEU A  11      12.011   4.964  14.783  1.00  6.54           H  
ATOM    178 2HB  LEU A  11      13.596   5.396  14.271  1.00  6.54           H  
ATOM    179  HG  LEU A  11      11.706   3.801  12.575  1.00  6.54           H  
ATOM    180 1HD1 LEU A  11      11.403   5.788  11.312  1.00  6.54           H  
ATOM    181 2HD1 LEU A  11      10.824   6.009  12.951  1.00  6.54           H  
ATOM    182 3HD1 LEU A  11      12.372   6.709  12.474  1.00  6.54           H  
ATOM    183 1HD2 LEU A  11      13.274   4.458  10.803  1.00  6.54           H  
ATOM    184 2HD2 LEU A  11      14.223   5.294  11.963  1.00  6.54           H  
ATOM    185 3HD2 LEU A  11      14.135   3.552  12.000  1.00  6.54           H  
ATOM    186  N   THR A  12      14.814   2.544  16.406  1.00  3.89           N  
ATOM    187  CA  THR A  12      15.477   2.537  17.697  1.00  3.89           C  
ATOM    188  C   THR A  12      16.256   3.844  17.830  1.00  3.89           C  
ATOM    189  O   THR A  12      17.032   4.207  16.941  1.00  3.89           O  
ATOM    190  CB  THR A  12      16.479   1.357  17.782  1.00  5.45           C  
ATOM    191  OG1 THR A  12      15.797   0.111  17.566  1.00  5.45           O  
ATOM    192  CG2 THR A  12      17.159   1.324  19.147  1.00  5.45           C  
ATOM    193  H   THR A  12      14.955   1.780  15.741  1.00  4.67           H  
ATOM    194  HA  THR A  12      14.739   2.470  18.492  1.00  4.67           H  
ATOM    195  HB  THR A  12      17.235   1.474  17.010  1.00  6.54           H  
ATOM    196  HG1 THR A  12      16.461  -0.556  17.253  1.00  6.54           H  
ATOM    197 1HG2 THR A  12      17.858   0.489  19.174  1.00  6.54           H  
ATOM    198 2HG2 THR A  12      17.707   2.252  19.322  1.00  6.54           H  
ATOM    199 3HG2 THR A  12      16.410   1.195  19.924  1.00  6.54           H  
ATOM    200  N   LEU A  13      16.071   4.557  18.939  1.00  3.89           N  
ATOM    201  CA  LEU A  13      16.802   5.806  19.116  1.00  3.89           C  
ATOM    202  C   LEU A  13      17.842   5.720  20.210  1.00  3.89           C  
ATOM    203  O   LEU A  13      17.653   5.009  21.199  1.00  3.89           O  
ATOM    204  CB  LEU A  13      15.869   6.962  19.458  1.00  5.45           C  
ATOM    205  CG  LEU A  13      14.715   7.273  18.485  1.00  5.45           C  
ATOM    206  CD1 LEU A  13      14.000   8.482  19.023  1.00  5.45           C  
ATOM    207  CD2 LEU A  13      15.200   7.490  17.040  1.00  5.45           C  
ATOM    208  H   LEU A  13      15.426   4.233  19.643  1.00  4.67           H  
ATOM    209  HA  LEU A  13      17.331   6.040  18.195  1.00  4.67           H  
ATOM    210 1HB  LEU A  13      15.408   6.728  20.413  1.00  6.54           H  
ATOM    211 2HB  LEU A  13      16.458   7.843  19.602  1.00  6.54           H  
ATOM    212  HG  LEU A  13      14.011   6.439  18.486  1.00  6.54           H  
ATOM    213 1HD1 LEU A  13      13.165   8.701  18.380  1.00  6.54           H  
ATOM    214 2HD1 LEU A  13      13.640   8.283  20.031  1.00  6.54           H  
ATOM    215 3HD1 LEU A  13      14.676   9.335  19.038  1.00  6.54           H  
ATOM    216 1HD2 LEU A  13      14.341   7.709  16.402  1.00  6.54           H  
ATOM    217 2HD2 LEU A  13      15.878   8.305  17.004  1.00  6.54           H  
ATOM    218 3HD2 LEU A  13      15.689   6.591  16.672  1.00  6.54           H  
ATOM    219  N   ASN A  14      18.926   6.477  20.046  1.00  3.89           N  
ATOM    220  CA  ASN A  14      19.946   6.605  21.080  1.00  3.89           C  
ATOM    221  C   ASN A  14      19.886   8.029  21.592  1.00  3.89           C  
ATOM    222  O   ASN A  14      19.467   8.909  20.840  1.00  3.89           O  
ATOM    223  CB  ASN A  14      21.325   6.289  20.538  1.00  5.45           C  
ATOM    224  CG  ASN A  14      21.480   4.856  20.113  1.00  5.45           C  
ATOM    225  OD1 ASN A  14      21.042   3.929  20.803  1.00  5.45           O  
ATOM    226  ND2 ASN A  14      22.108   4.654  18.981  1.00  5.45           N  
ATOM    227  H   ASN A  14      19.020   7.029  19.187  1.00  4.67           H  
ATOM    228  HA  ASN A  14      19.715   5.937  21.911  1.00  4.67           H  
ATOM    229 1HB  ASN A  14      21.530   6.933  19.684  1.00  6.54           H  
ATOM    230 2HB  ASN A  14      22.071   6.516  21.302  1.00  6.54           H  
ATOM    231 1HD2 ASN A  14      22.249   3.722  18.646  1.00  6.54           H  
ATOM    232 2HD2 ASN A  14      22.453   5.430  18.451  1.00  6.54           H  
ATOM    233  N   ALA A  15      20.295   8.272  22.837  1.00  3.89           N  
ATOM    234  CA  ALA A  15      20.387   9.651  23.310  1.00  3.89           C  
ATOM    235  C   ALA A  15      21.737  10.215  22.896  1.00  3.89           C  
ATOM    236  O   ALA A  15      22.738   9.500  22.918  1.00  3.89           O  
ATOM    237  CB  ALA A  15      20.220   9.731  24.822  1.00  5.45           C  
ATOM    238  H   ALA A  15      20.587   7.510  23.432  1.00  4.67           H  
ATOM    239  HA  ALA A  15      19.606  10.240  22.829  1.00  4.67           H  
ATOM    240 1HB  ALA A  15      20.295  10.773  25.140  1.00  6.54           H  
ATOM    241 2HB  ALA A  15      19.245   9.332  25.101  1.00  6.54           H  
ATOM    242 3HB  ALA A  15      21.003   9.149  25.303  1.00  6.54           H  
ATOM    243  N   TRP A  16      21.779  11.493  22.540  1.00  3.89           N  
ATOM    244  CA  TRP A  16      23.047  12.118  22.203  1.00  3.89           C  
ATOM    245  C   TRP A  16      23.432  13.092  23.300  1.00  3.89           C  
ATOM    246  O   TRP A  16      22.648  13.980  23.653  1.00  3.89           O  
ATOM    247  CB  TRP A  16      22.984  12.798  20.834  1.00  5.45           C  
ATOM    248  CG  TRP A  16      24.312  13.294  20.379  1.00  5.45           C  
ATOM    249  CD1 TRP A  16      24.721  14.574  20.252  1.00  5.45           C  
ATOM    250  CD2 TRP A  16      25.442  12.480  19.998  1.00  5.45           C  
ATOM    251  NE1 TRP A  16      26.013  14.608  19.808  1.00  5.45           N  
ATOM    252  CE2 TRP A  16      26.468  13.350  19.657  1.00  5.45           C  
ATOM    253  CE3 TRP A  16      25.662  11.093  19.920  1.00  5.45           C  
ATOM    254  CZ2 TRP A  16      27.702  12.901  19.238  1.00  5.45           C  
ATOM    255  CZ3 TRP A  16      26.903  10.640  19.498  1.00  5.45           C  
ATOM    256  CH2 TRP A  16      27.897  11.523  19.165  1.00  5.45           C  
ATOM    257  H   TRP A  16      20.930  12.038  22.515  1.00  4.67           H  
ATOM    258  HA  TRP A  16      23.817  11.352  22.160  1.00  4.67           H  
ATOM    259 1HB  TRP A  16      22.600  12.100  20.090  1.00  6.54           H  
ATOM    260 2HB  TRP A  16      22.299  13.647  20.875  1.00  6.54           H  
ATOM    261  HD1 TRP A  16      24.113  15.439  20.464  1.00  6.54           H  
ATOM    262  HE1 TRP A  16      26.599  15.442  19.612  1.00  6.54           H  
ATOM    263  HE3 TRP A  16      24.875  10.385  20.181  1.00  6.54           H  
ATOM    264  HZ2 TRP A  16      28.503  13.597  18.970  1.00  6.54           H  
ATOM    265  HZ3 TRP A  16      27.068   9.562  19.436  1.00  6.54           H  
ATOM    266  HH2 TRP A  16      28.861  11.138  18.837  1.00  6.54           H  
ATOM    267  N   LYS A  17      24.606  12.887  23.887  1.00  3.89           N  
ATOM    268  CA  LYS A  17      25.071  13.728  24.977  1.00  3.89           C  
ATOM    269  C   LYS A  17      26.475  14.246  24.680  1.00  3.89           C  
ATOM    270  O   LYS A  17      27.273  13.535  24.068  1.00  3.89           O  
ATOM    271  CB  LYS A  17      25.074  12.913  26.270  1.00  5.45           C  
ATOM    272  CG  LYS A  17      23.693  12.397  26.681  1.00  5.45           C  
ATOM    273  CD  LYS A  17      23.747  11.620  27.987  1.00  5.45           C  
ATOM    274  CE  LYS A  17      22.376  11.068  28.352  1.00  5.45           C  
ATOM    275  NZ  LYS A  17      22.405  10.301  29.635  1.00  5.45           N  
ATOM    276  H   LYS A  17      25.196  12.130  23.563  1.00  4.67           H  
ATOM    277  HA  LYS A  17      24.405  14.587  25.081  1.00  4.67           H  
ATOM    278 1HB  LYS A  17      25.734  12.054  26.155  1.00  6.54           H  
ATOM    279 2HB  LYS A  17      25.465  13.523  27.084  1.00  6.54           H  
ATOM    280 1HG  LYS A  17      23.009  13.238  26.784  1.00  6.54           H  
ATOM    281 2HG  LYS A  17      23.307  11.738  25.904  1.00  6.54           H  
ATOM    282 1HD  LYS A  17      24.450  10.792  27.892  1.00  6.54           H  
ATOM    283 2HD  LYS A  17      24.087  12.276  28.786  1.00  6.54           H  
ATOM    284 1HE  LYS A  17      21.676  11.895  28.448  1.00  6.54           H  
ATOM    285 2HE  LYS A  17      22.034  10.410  27.554  1.00  6.54           H  
ATOM    286 1HZ  LYS A  17      21.479   9.955  29.840  1.00  6.54           H  
ATOM    287 2HZ  LYS A  17      23.045   9.522  29.553  1.00  6.54           H  
ATOM    288 3HZ  LYS A  17      22.709  10.909  30.382  1.00  6.54           H  
ATOM    289  N   ASP A  18      26.776  15.464  25.140  1.00  3.89           N  
ATOM    290  CA  ASP A  18      28.099  16.075  24.986  1.00  3.89           C  
ATOM    291  C   ASP A  18      28.314  17.234  25.972  1.00  3.89           C  
ATOM    292  O   ASP A  18      27.410  17.593  26.734  1.00  3.89           O  
ATOM    293  CB  ASP A  18      28.265  16.589  23.532  1.00  5.45           C  
ATOM    294  CG  ASP A  18      29.718  16.772  23.063  1.00  5.45           C  
ATOM    295  OD1 ASP A  18      30.599  16.547  23.872  1.00  5.45           O  
ATOM    296  OD2 ASP A  18      29.931  17.188  21.937  1.00  5.45           O  
ATOM    297  H   ASP A  18      26.061  15.985  25.626  1.00  4.67           H  
ATOM    298  HA  ASP A  18      28.856  15.315  25.183  1.00  4.67           H  
ATOM    299 1HB  ASP A  18      27.780  15.889  22.846  1.00  6.54           H  
ATOM    300 2HB  ASP A  18      27.763  17.525  23.425  1.00  6.54           H  
ATOM    301  N   ARG A  19      29.511  17.813  25.929  1.00  3.89           N  
ATOM    302  CA  ARG A  19      29.913  18.993  26.698  1.00  3.89           C  
ATOM    303  C   ARG A  19      29.711  20.226  25.833  1.00  3.89           C  
ATOM    304  O   ARG A  19      29.639  20.103  24.618  1.00  3.89           O  
ATOM    305  CB  ARG A  19      31.377  18.910  27.101  1.00  5.45           C  
ATOM    306  CG  ARG A  19      31.732  17.747  28.022  1.00  5.45           C  
ATOM    307  CD  ARG A  19      33.187  17.730  28.367  1.00  5.45           C  
ATOM    308  NE  ARG A  19      34.035  17.437  27.201  1.00  5.45           N  
ATOM    309  CZ  ARG A  19      35.385  17.502  27.178  1.00  5.45           C  
ATOM    310  NH1 ARG A  19      36.061  17.850  28.256  1.00  5.45           N  
ATOM    311  NH2 ARG A  19      36.029  17.211  26.058  1.00  5.45           N  
ATOM    312  H   ARG A  19      30.186  17.391  25.290  1.00  4.67           H  
ATOM    313  HA  ARG A  19      29.290  19.075  27.589  1.00  4.67           H  
ATOM    314 1HB  ARG A  19      31.981  18.819  26.202  1.00  6.54           H  
ATOM    315 2HB  ARG A  19      31.670  19.834  27.596  1.00  6.54           H  
ATOM    316 1HG  ARG A  19      31.158  17.827  28.943  1.00  6.54           H  
ATOM    317 2HG  ARG A  19      31.488  16.809  27.524  1.00  6.54           H  
ATOM    318 1HD  ARG A  19      33.467  18.706  28.761  1.00  6.54           H  
ATOM    319 2HD  ARG A  19      33.366  16.965  29.123  1.00  6.54           H  
ATOM    320  HE  ARG A  19      33.578  17.161  26.338  1.00  6.54           H  
ATOM    321 1HH1 ARG A  19      35.577  18.071  29.112  1.00  6.54           H  
ATOM    322 2HH1 ARG A  19      37.071  17.894  28.228  1.00  6.54           H  
ATOM    323 1HH2 ARG A  19      35.509  16.944  25.230  1.00  6.54           H  
ATOM    324 2HH2 ARG A  19      37.038  17.254  26.024  1.00  6.54           H  
ATOM    325  N   GLU A  20      29.644  21.418  26.423  1.00  3.89           N  
ATOM    326  CA  GLU A  20      29.516  22.591  25.560  1.00  3.89           C  
ATOM    327  C   GLU A  20      30.874  23.074  25.002  1.00  3.89           C  
ATOM    328  O   GLU A  20      31.876  23.009  25.718  1.00  3.89           O  
ATOM    329  CB  GLU A  20      28.819  23.745  26.280  1.00  5.45           C  
ATOM    330  CG  GLU A  20      27.363  23.475  26.657  1.00  5.45           C  
ATOM    331  CD  GLU A  20      26.403  23.345  25.448  1.00  5.45           C  
ATOM    332  OE1 GLU A  20      26.785  23.644  24.319  1.00  5.45           O  
ATOM    333  OE2 GLU A  20      25.278  22.927  25.677  1.00  5.45           O  
ATOM    334  H   GLU A  20      29.690  21.512  27.428  1.00  4.67           H  
ATOM    335  HA  GLU A  20      28.860  22.297  24.769  1.00  4.67           H  
ATOM    336 1HB  GLU A  20      29.361  23.984  27.196  1.00  6.54           H  
ATOM    337 2HB  GLU A  20      28.843  24.635  25.654  1.00  6.54           H  
ATOM    338 1HG  GLU A  20      27.323  22.549  27.227  1.00  6.54           H  
ATOM    339 2HG  GLU A  20      27.018  24.281  27.306  1.00  6.54           H  
ATOM    340  N   GLY A  21      30.918  23.591  23.748  1.00  3.89           N  
ATOM    341  CA  GLY A  21      29.780  23.633  22.814  1.00  3.89           C  
ATOM    342  C   GLY A  21      29.511  22.234  22.258  1.00  3.89           C  
ATOM    343  O   GLY A  21      30.427  21.580  21.758  1.00  3.89           O  
ATOM    344  H   GLY A  21      31.802  23.945  23.419  1.00  4.67           H  
ATOM    345 1HA  GLY A  21      28.892  24.030  23.300  1.00  4.67           H  
ATOM    346 2HA  GLY A  21      30.013  24.308  21.993  1.00  4.67           H  
ATOM    347  N   LYS A  22      28.253  21.804  22.309  1.00  3.89           N  
ATOM    348  CA  LYS A  22      27.923  20.444  21.871  1.00  3.89           C  
ATOM    349  C   LYS A  22      28.178  20.204  20.379  1.00  3.89           C  
ATOM    350  O   LYS A  22      27.843  21.043  19.536  1.00  3.89           O  
ATOM    351  CB  LYS A  22      26.476  20.104  22.213  1.00  5.45           C  
ATOM    352  CG  LYS A  22      26.148  20.034  23.687  1.00  5.45           C  
ATOM    353  CD  LYS A  22      24.695  19.612  23.896  1.00  5.45           C  
ATOM    354  CE  LYS A  22      24.340  19.405  25.377  1.00  5.45           C  
ATOM    355  NZ  LYS A  22      24.469  20.656  26.189  1.00  5.45           N  
ATOM    356  H   LYS A  22      27.551  22.421  22.744  1.00  4.67           H  
ATOM    357  HA  LYS A  22      28.568  19.748  22.415  1.00  4.67           H  
ATOM    358 1HB  LYS A  22      25.794  20.804  21.728  1.00  6.54           H  
ATOM    359 2HB  LYS A  22      26.272  19.114  21.840  1.00  6.54           H  
ATOM    360 1HG  LYS A  22      26.814  19.359  24.209  1.00  6.54           H  
ATOM    361 2HG  LYS A  22      26.287  21.007  24.101  1.00  6.54           H  
ATOM    362 1HD  LYS A  22      24.042  20.378  23.490  1.00  6.54           H  
ATOM    363 2HD  LYS A  22      24.502  18.680  23.364  1.00  6.54           H  
ATOM    364 1HE  LYS A  22      23.311  19.056  25.437  1.00  6.54           H  
ATOM    365 2HE  LYS A  22      24.996  18.643  25.799  1.00  6.54           H  
ATOM    366 1HZ  LYS A  22      24.218  20.470  27.146  1.00  6.54           H  
ATOM    367 2HZ  LYS A  22      25.427  20.999  26.165  1.00  6.54           H  
ATOM    368 3HZ  LYS A  22      23.881  21.401  25.834  1.00  6.54           H  
ATOM    369  N   ILE A  23      28.724  19.022  20.064  1.00  3.89           N  
ATOM    370  CA  ILE A  23      29.022  18.591  18.702  1.00  3.89           C  
ATOM    371  C   ILE A  23      28.039  17.493  18.255  1.00  3.89           C  
ATOM    372  O   ILE A  23      27.790  16.583  19.043  1.00  3.89           O  
ATOM    373  CB  ILE A  23      30.474  18.055  18.651  1.00  5.45           C  
ATOM    374  CG1 ILE A  23      31.442  19.215  19.012  1.00  5.45           C  
ATOM    375  CG2 ILE A  23      30.811  17.411  17.283  1.00  5.45           C  
ATOM    376  CD1 ILE A  23      32.873  18.798  19.270  1.00  5.45           C  
ATOM    377  H   ILE A  23      29.002  18.385  20.832  1.00  4.67           H  
ATOM    378  HA  ILE A  23      28.950  19.467  18.074  1.00  4.67           H  
ATOM    379  HB  ILE A  23      30.584  17.297  19.433  1.00  6.54           H  
ATOM    380 1HG1 ILE A  23      31.430  19.943  18.206  1.00  6.54           H  
ATOM    381 2HG1 ILE A  23      31.081  19.700  19.923  1.00  6.54           H  
ATOM    382 1HG2 ILE A  23      31.820  17.022  17.297  1.00  6.54           H  
ATOM    383 2HG2 ILE A  23      30.128  16.584  17.079  1.00  6.54           H  
ATOM    384 3HG2 ILE A  23      30.731  18.146  16.492  1.00  6.54           H  
ATOM    385 1HD1 ILE A  23      33.458  19.681  19.530  1.00  6.54           H  
ATOM    386 2HD1 ILE A  23      32.893  18.091  20.104  1.00  6.54           H  
ATOM    387 3HD1 ILE A  23      33.302  18.335  18.392  1.00  6.54           H  
ATOM    388  N   PRO A  24      27.432  17.575  17.044  1.00  3.89           N  
ATOM    389  CA  PRO A  24      26.502  16.601  16.481  1.00  3.89           C  
ATOM    390  C   PRO A  24      27.112  15.249  16.165  1.00  3.81           C  
ATOM    391  O   PRO A  24      28.290  15.130  15.842  1.00  3.80           O  
ATOM    392  CB  PRO A  24      26.075  17.235  15.153  1.00  5.83           C  
ATOM    393  CG  PRO A  24      27.151  18.227  14.812  1.00  5.83           C  
ATOM    394  CD  PRO A  24      27.661  18.739  16.153  1.00  5.83           C  
ATOM    395  HA  PRO A  24      25.646  16.486  17.153  1.00  4.67           H  
ATOM    396 1HB  PRO A  24      26.029  16.433  14.403  1.00  7.00           H  
ATOM    397 2HB  PRO A  24      25.080  17.635  15.194  1.00  7.00           H  
ATOM    398 1HG  PRO A  24      27.937  17.727  14.219  1.00  7.00           H  
ATOM    399 2HG  PRO A  24      26.728  19.027  14.173  1.00  7.00           H  
ATOM    400 1HD  PRO A  24      28.710  18.965  16.015  1.00  7.00           H  
ATOM    401 2HD  PRO A  24      27.083  19.614  16.500  1.00  7.00           H  
ATOM    402  N   ALA A  25      26.248  14.257  16.216  1.00  3.78           N  
ATOM    403  CA  ALA A  25      26.515  12.876  15.858  1.00  3.59           C  
ATOM    404  C   ALA A  25      26.673  12.725  14.353  1.00  3.05           C  
ATOM    405  O   ALA A  25      26.151  13.533  13.603  1.00  3.15           O  
ATOM    406  CB  ALA A  25      25.371  12.024  16.323  1.00  5.10           C  
ATOM    407  H   ALA A  25      25.313  14.469  16.525  1.00  4.54           H  
ATOM    408  HA  ALA A  25      27.440  12.565  16.336  1.00  4.31           H  
ATOM    409 1HB  ALA A  25      25.558  10.983  16.077  1.00  6.12           H  
ATOM    410 2HB  ALA A  25      25.245  12.116  17.360  1.00  6.12           H  
ATOM    411 3HB  ALA A  25      24.466  12.364  15.835  1.00  6.12           H  
ATOM    412  N   GLY A  26      27.330  11.652  13.891  1.00  2.74           N  
ATOM    413  CA  GLY A  26      27.443  11.395  12.440  1.00  2.61           C  
ATOM    414  C   GLY A  26      26.135  10.855  11.820  1.00  2.35           C  
ATOM    415  O   GLY A  26      26.025  10.692  10.602  1.00  2.28           O  
ATOM    416  H   GLY A  26      27.764  11.012  14.542  1.00  3.29           H  
ATOM    417 1HA  GLY A  26      27.725  12.321  11.937  1.00  3.13           H  
ATOM    418 2HA  GLY A  26      28.248  10.682  12.264  1.00  3.13           H  
ATOM    419  N   SER A  27      25.176  10.559  12.690  1.00  2.41           N  
ATOM    420  CA  SER A  27      23.824  10.085  12.397  1.00  2.30           C  
ATOM    421  C   SER A  27      23.020  10.498  13.626  1.00  1.90           C  
ATOM    422  O   SER A  27      23.527  10.441  14.743  1.00  1.87           O  
ATOM    423  CB  SER A  27      23.795   8.590  12.130  1.00  3.27           C  
ATOM    424  OG  SER A  27      24.140   7.825  13.259  1.00  3.27           O  
ATOM    425  H   SER A  27      25.396  10.709  13.659  1.00  2.89           H  
ATOM    426  HA  SER A  27      23.423  10.609  11.527  1.00  2.76           H  
ATOM    427 1HB  SER A  27      22.794   8.315  11.798  1.00  3.92           H  
ATOM    428 2HB  SER A  27      24.479   8.361  11.314  1.00  3.92           H  
ATOM    429  HG  SER A  27      24.212   6.897  12.934  1.00  3.92           H  
ATOM    430  N   MET A  28      21.749  10.848  13.467  1.00  1.73           N  
ATOM    431  CA  MET A  28      21.033  11.362  14.637  1.00  1.43           C  
ATOM    432  C   MET A  28      19.659  10.742  14.907  1.00  1.40           C  
ATOM    433  O   MET A  28      18.930  10.336  13.996  1.00  1.63           O  
ATOM    434  CB  MET A  28      20.931  12.887  14.458  1.00  2.13           C  
ATOM    435  CG  MET A  28      20.343  13.735  15.630  1.00  2.13           C  
ATOM    436  SD  MET A  28      21.422  13.842  17.112  1.00  2.13           S  
ATOM    437  CE  MET A  28      22.647  15.100  16.619  1.00  2.13           C  
ATOM    438  H   MET A  28      21.328  10.812  12.533  1.00  2.08           H  
ATOM    439  HA  MET A  28      21.636  11.162  15.519  1.00  1.72           H  
ATOM    440 1HB  MET A  28      21.921  13.276  14.236  1.00  2.56           H  
ATOM    441 2HB  MET A  28      20.329  13.072  13.587  1.00  2.56           H  
ATOM    442 1HG  MET A  28      20.191  14.744  15.273  1.00  2.56           H  
ATOM    443 2HG  MET A  28      19.374  13.360  15.927  1.00  2.56           H  
ATOM    444 1HE  MET A  28      23.354  15.257  17.437  1.00  2.56           H  
ATOM    445 2HE  MET A  28      23.184  14.768  15.729  1.00  2.56           H  
ATOM    446 3HE  MET A  28      22.133  16.044  16.401  1.00  2.56           H  
ATOM    447  N   SER A  29      19.333  10.682  16.193  1.00  1.44           N  
ATOM    448  CA  SER A  29      18.036  10.241  16.696  1.00  1.68           C  
ATOM    449  C   SER A  29      17.041  11.401  16.766  1.00  1.67           C  
ATOM    450  O   SER A  29      17.413  12.492  17.202  1.00  1.73           O  
ATOM    451  CB  SER A  29      18.202   9.744  18.118  1.00  2.26           C  
ATOM    452  OG  SER A  29      19.020   8.599  18.224  1.00  2.26           O  
ATOM    453  H   SER A  29      20.033  10.982  16.860  1.00  1.73           H  
ATOM    454  HA  SER A  29      17.646   9.463  16.042  1.00  2.02           H  
ATOM    455 1HB  SER A  29      18.643  10.543  18.712  1.00  2.71           H  
ATOM    456 2HB  SER A  29      17.237   9.556  18.533  1.00  2.71           H  
ATOM    457  HG  SER A  29      19.117   8.470  19.197  1.00  2.71           H  
ATOM    458  N   ALA A  30      15.768  11.164  16.449  1.00  1.76           N  
ATOM    459  CA  ALA A  30      14.761  12.202  16.610  1.00  1.85           C  
ATOM    460  C   ALA A  30      13.353  11.663  16.824  1.00  1.76           C  
ATOM    461  O   ALA A  30      13.019  10.508  16.544  1.00  1.78           O  
ATOM    462  CB  ALA A  30      14.750  13.124  15.419  1.00  2.56           C  
ATOM    463  H   ALA A  30      15.490  10.287  16.012  1.00  2.11           H  
ATOM    464  HA  ALA A  30      15.025  12.785  17.489  1.00  2.22           H  
ATOM    465 1HB  ALA A  30      14.018  13.908  15.584  1.00  3.07           H  
ATOM    466 2HB  ALA A  30      15.728  13.557  15.319  1.00  3.07           H  
ATOM    467 3HB  ALA A  30      14.495  12.563  14.533  1.00  3.07           H  
ATOM    468  N   MET A  31      12.527  12.548  17.344  1.00  1.88           N  
ATOM    469  CA  MET A  31      11.132  12.315  17.607  1.00  1.94           C  
ATOM    470  C   MET A  31      10.330  13.518  17.193  1.00  1.91           C  
ATOM    471  O   MET A  31      10.900  14.604  17.034  1.00  2.10           O  
ATOM    472  CB  MET A  31      10.857  11.988  19.094  1.00  2.69           C  
ATOM    473  CG  MET A  31      11.447  10.685  19.557  1.00  2.69           C  
ATOM    474  SD  MET A  31      11.134  10.240  21.290  1.00  2.69           S  
ATOM    475  CE  MET A  31      12.405  11.122  22.203  1.00  2.69           C  
ATOM    476  H   MET A  31      12.891  13.469  17.530  1.00  2.26           H  
ATOM    477  HA  MET A  31      10.830  11.490  16.990  1.00  2.33           H  
ATOM    478 1HB  MET A  31      11.226  12.781  19.728  1.00  3.23           H  
ATOM    479 2HB  MET A  31       9.778  11.928  19.249  1.00  3.23           H  
ATOM    480 1HG  MET A  31      11.074   9.888  18.920  1.00  3.23           H  
ATOM    481 2HG  MET A  31      12.509  10.756  19.424  1.00  3.23           H  
ATOM    482 1HE  MET A  31      12.330  10.907  23.267  1.00  3.23           H  
ATOM    483 2HE  MET A  31      13.378  10.788  21.861  1.00  3.23           H  
ATOM    484 3HE  MET A  31      12.305  12.197  22.044  1.00  3.23           H  
ATOM    485  N   TYR A  32       9.032  13.310  17.003  1.00  1.89           N  
ATOM    486  CA  TYR A  32       8.078  14.384  16.707  1.00  2.01           C  
ATOM    487  C   TYR A  32       6.700  14.270  17.376  1.00  1.86           C  
ATOM    488  O   TYR A  32       5.937  13.351  17.117  1.00  1.87           O  
ATOM    489  CB  TYR A  32       7.920  14.512  15.170  1.00  2.77           C  
ATOM    490  CG  TYR A  32       7.508  13.201  14.338  1.00  2.77           C  
ATOM    491  CD1 TYR A  32       7.426  13.282  12.943  1.00  2.77           C  
ATOM    492  CD2 TYR A  32       7.248  11.953  14.928  1.00  2.77           C  
ATOM    493  CE1 TYR A  32       7.115  12.152  12.190  1.00  2.77           C  
ATOM    494  CE2 TYR A  32       6.940  10.864  14.176  1.00  2.77           C  
ATOM    495  CZ  TYR A  32       6.880  10.942  12.836  1.00  2.77           C  
ATOM    496  OH  TYR A  32       6.599   9.814  12.128  1.00  2.77           O  
ATOM    497  H   TYR A  32       8.720  12.342  17.100  1.00  2.27           H  
ATOM    498  HA  TYR A  32       8.510  15.306  17.064  1.00  2.41           H  
ATOM    499 1HB  TYR A  32       7.172  15.284  14.958  1.00  3.32           H  
ATOM    500 2HB  TYR A  32       8.860  14.875  14.758  1.00  3.32           H  
ATOM    501  HD1 TYR A  32       7.619  14.234  12.445  1.00  3.32           H  
ATOM    502  HD2 TYR A  32       7.280  11.818  15.978  1.00  3.32           H  
ATOM    503  HE1 TYR A  32       7.065  12.218  11.102  1.00  3.32           H  
ATOM    504  HE2 TYR A  32       6.746   9.913  14.667  1.00  3.32           H  
ATOM    505  HH  TYR A  32       6.464   9.064  12.752  1.00  3.32           H  
ATOM    506  N   ASN A  33       6.335  15.288  18.154  1.00  2.02           N  
ATOM    507  CA  ASN A  33       5.014  15.326  18.800  1.00  2.11           C  
ATOM    508  C   ASN A  33       3.885  15.417  17.765  1.00  2.19           C  
ATOM    509  O   ASN A  33       3.981  16.250  16.862  1.00  2.34           O  
ATOM    510  CB  ASN A  33       4.862  16.480  19.797  1.00  2.92           C  
ATOM    511  CG  ASN A  33       3.591  16.392  20.641  1.00  2.92           C  
ATOM    512  OD1 ASN A  33       2.447  16.421  20.133  1.00  2.92           O  
ATOM    513  ND2 ASN A  33       3.749  16.303  21.926  1.00  2.92           N  
ATOM    514  H   ASN A  33       7.056  15.982  18.369  1.00  2.42           H  
ATOM    515  HA  ASN A  33       4.911  14.421  19.351  1.00  2.53           H  
ATOM    516 1HB  ASN A  33       5.732  16.544  20.451  1.00  3.50           H  
ATOM    517 2HB  ASN A  33       4.776  17.384  19.270  1.00  3.50           H  
ATOM    518 1HD2 ASN A  33       2.947  16.236  22.520  1.00  3.50           H  
ATOM    519 2HD2 ASN A  33       4.670  16.343  22.354  1.00  3.50           H  
ATOM    520  N   PRO A  34       2.783  14.635  17.904  1.00  2.32           N  
ATOM    521  CA  PRO A  34       1.571  14.626  17.090  1.00  2.50           C  
ATOM    522  C   PRO A  34       1.024  15.975  16.718  1.00  2.67           C  
ATOM    523  O   PRO A  34       0.574  16.147  15.587  1.00  2.89           O  
ATOM    524  CB  PRO A  34       0.636  13.827  17.980  1.00  3.75           C  
ATOM    525  CG  PRO A  34       1.563  12.855  18.664  1.00  3.75           C  
ATOM    526  CD  PRO A  34       2.796  13.566  18.903  1.00  3.75           C  
ATOM    527  HA  PRO A  34       1.728  14.065  16.177  1.00  3.00           H  
ATOM    528 1HB  PRO A  34       0.146  14.503  18.705  1.00  4.50           H  
ATOM    529 2HB  PRO A  34      -0.154  13.363  17.411  1.00  4.50           H  
ATOM    530 1HG  PRO A  34       1.173  12.550  19.605  1.00  4.50           H  
ATOM    531 2HG  PRO A  34       1.704  11.945  18.062  1.00  4.50           H  
ATOM    532 1HD  PRO A  34       2.799  13.912  19.930  1.00  4.50           H  
ATOM    533 2HD  PRO A  34       3.604  12.867  18.672  1.00  4.50           H  
ATOM    534  N   GLU A  35       1.156  16.978  17.581  1.00  2.93           N  
ATOM    535  CA  GLU A  35       0.628  18.286  17.212  1.00  3.28           C  
ATOM    536  C   GLU A  35       1.204  18.784  15.873  1.00  3.25           C  
ATOM    537  O   GLU A  35       0.539  19.543  15.160  1.00  3.32           O  
ATOM    538  CB  GLU A  35       0.909  19.328  18.299  1.00  4.45           C  
ATOM    539  CG  GLU A  35       0.120  19.131  19.597  1.00  4.45           C  
ATOM    540  CD  GLU A  35       0.384  20.219  20.611  1.00  4.45           C  
ATOM    541  OE1 GLU A  35       1.009  21.192  20.254  1.00  4.45           O  
ATOM    542  OE2 GLU A  35       0.014  20.063  21.758  1.00  4.45           O  
ATOM    543  H   GLU A  35       1.560  16.844  18.510  1.00  3.52           H  
ATOM    544  HA  GLU A  35      -0.450  18.195  17.097  1.00  3.94           H  
ATOM    545 1HB  GLU A  35       1.973  19.300  18.549  1.00  5.34           H  
ATOM    546 2HB  GLU A  35       0.690  20.322  17.912  1.00  5.34           H  
ATOM    547 1HG  GLU A  35      -0.942  19.113  19.361  1.00  5.34           H  
ATOM    548 2HG  GLU A  35       0.382  18.163  20.027  1.00  5.34           H  
ATOM    549  N   THR A  36       2.450  18.393  15.548  1.00  3.18           N  
ATOM    550  CA  THR A  36       3.111  18.815  14.328  1.00  3.22           C  
ATOM    551  C   THR A  36       3.574  17.643  13.444  1.00  3.24           C  
ATOM    552  O   THR A  36       4.486  17.826  12.633  1.00  3.29           O  
ATOM    553  CB  THR A  36       4.320  19.732  14.634  1.00  4.50           C  
ATOM    554  OG1 THR A  36       5.256  19.050  15.469  1.00  4.50           O  
ATOM    555  CG2 THR A  36       3.848  20.991  15.364  1.00  4.50           C  
ATOM    556  H   THR A  36       2.976  17.758  16.157  1.00  3.82           H  
ATOM    557  HA  THR A  36       2.398  19.391  13.742  1.00  3.86           H  
ATOM    558  HB  THR A  36       4.811  20.012  13.701  1.00  5.40           H  
ATOM    559  HG1 THR A  36       6.082  19.548  15.481  1.00  5.40           H  
ATOM    560 1HG2 THR A  36       4.705  21.627  15.571  1.00  5.40           H  
ATOM    561 2HG2 THR A  36       3.137  21.531  14.737  1.00  5.40           H  
ATOM    562 3HG2 THR A  36       3.367  20.721  16.304  1.00  5.40           H  
ATOM    563  N   ILE A  37       2.986  16.438  13.585  1.00  3.22           N  
ATOM    564  CA  ILE A  37       3.436  15.322  12.731  1.00  3.24           C  
ATOM    565  C   ILE A  37       2.955  15.408  11.301  1.00  3.23           C  
ATOM    566  O   ILE A  37       1.769  15.572  11.020  1.00  3.36           O  
ATOM    567  CB  ILE A  37       3.099  13.888  13.262  1.00  4.53           C  
ATOM    568  CG1 ILE A  37       3.885  13.617  14.535  1.00  4.53           C  
ATOM    569  CG2 ILE A  37       3.337  12.783  12.180  1.00  4.53           C  
ATOM    570  CD1 ILE A  37       3.555  12.277  15.273  1.00  4.53           C  
ATOM    571  H   ILE A  37       2.213  16.333  14.251  1.00  3.86           H  
ATOM    572  HA  ILE A  37       4.526  15.367  12.699  1.00  3.89           H  
ATOM    573  HB  ILE A  37       2.045  13.867  13.542  1.00  5.44           H  
ATOM    574 1HG1 ILE A  37       4.908  13.630  14.303  1.00  5.44           H  
ATOM    575 2HG1 ILE A  37       3.704  14.428  15.187  1.00  5.44           H  
ATOM    576 1HG2 ILE A  37       3.066  11.806  12.570  1.00  5.44           H  
ATOM    577 2HG2 ILE A  37       2.722  12.969  11.308  1.00  5.44           H  
ATOM    578 3HG2 ILE A  37       4.377  12.768  11.886  1.00  5.44           H  
ATOM    579 1HD1 ILE A  37       4.148  12.186  16.165  1.00  5.44           H  
ATOM    580 2HD1 ILE A  37       2.523  12.216  15.540  1.00  5.44           H  
ATOM    581 3HD1 ILE A  37       3.787  11.441  14.633  1.00  5.44           H  
ATOM    582  N   GLN A  38       3.909  15.247  10.401  1.00  3.21           N  
ATOM    583  CA  GLN A  38       3.700  15.228   8.970  1.00  3.24           C  
ATOM    584  C   GLN A  38       4.357  13.983   8.424  1.00  3.15           C  
ATOM    585  O   GLN A  38       5.533  13.753   8.685  1.00  3.14           O  
ATOM    586  CB  GLN A  38       4.329  16.447   8.287  1.00  4.53           C  
ATOM    587  CG  GLN A  38       4.226  16.453   6.746  1.00  4.53           C  
ATOM    588  CD  GLN A  38       2.812  16.667   6.224  1.00  4.53           C  
ATOM    589  OE1 GLN A  38       2.217  17.720   6.478  1.00  4.53           O  
ATOM    590  NE2 GLN A  38       2.258  15.685   5.505  1.00  4.53           N  
ATOM    591  H   GLN A  38       4.849  15.120  10.751  1.00  3.85           H  
ATOM    592  HA  GLN A  38       2.631  15.188   8.759  1.00  3.89           H  
ATOM    593 1HB  GLN A  38       3.883  17.361   8.675  1.00  5.44           H  
ATOM    594 2HB  GLN A  38       5.387  16.469   8.521  1.00  5.44           H  
ATOM    595 1HG  GLN A  38       4.847  17.267   6.373  1.00  5.44           H  
ATOM    596 2HG  GLN A  38       4.602  15.508   6.343  1.00  5.44           H  
ATOM    597 1HE2 GLN A  38       1.329  15.793   5.142  1.00  5.44           H  
ATOM    598 2HE2 GLN A  38       2.766  14.805   5.319  1.00  5.44           H  
ATOM    599  N   LEU A  39       3.602  13.154   7.728  1.00  3.20           N  
ATOM    600  CA  LEU A  39       4.164  11.960   7.118  1.00  3.22           C  
ATOM    601  C   LEU A  39       4.218  12.148   5.603  1.00  3.31           C  
ATOM    602  O   LEU A  39       3.464  12.961   5.053  1.00  3.52           O  
ATOM    603  CB  LEU A  39       3.339  10.739   7.510  1.00  4.50           C  
ATOM    604  CG  LEU A  39       3.200  10.488   9.048  1.00  4.50           C  
ATOM    605  CD1 LEU A  39       2.264   9.327   9.293  1.00  4.50           C  
ATOM    606  CD2 LEU A  39       4.577  10.184   9.678  1.00  4.50           C  
ATOM    607  H   LEU A  39       2.620  13.363   7.604  1.00  3.84           H  
ATOM    608  HA  LEU A  39       5.183  11.828   7.462  1.00  3.86           H  
ATOM    609 1HB  LEU A  39       2.342  10.833   7.085  1.00  5.40           H  
ATOM    610 2HB  LEU A  39       3.815   9.885   7.081  1.00  5.40           H  
ATOM    611  HG  LEU A  39       2.772  11.370   9.514  1.00  5.40           H  
ATOM    612 1HD1 LEU A  39       2.156   9.178  10.364  1.00  5.40           H  
ATOM    613 2HD1 LEU A  39       1.289   9.546   8.860  1.00  5.40           H  
ATOM    614 3HD1 LEU A  39       2.664   8.426   8.847  1.00  5.40           H  
ATOM    615 1HD2 LEU A  39       4.441  10.018  10.746  1.00  5.40           H  
ATOM    616 2HD2 LEU A  39       5.009   9.287   9.223  1.00  5.40           H  
ATOM    617 3HD2 LEU A  39       5.260  11.019   9.541  1.00  5.40           H  
ATOM    618  N   ASP A  40       5.122  11.435   4.920  1.00  3.32           N  
ATOM    619  CA  ASP A  40       5.200  11.532   3.459  1.00  3.50           C  
ATOM    620  C   ASP A  40       5.758  10.239   2.869  1.00  3.58           C  
ATOM    621  O   ASP A  40       6.969  10.020   2.904  1.00  3.76           O  
ATOM    622  CB  ASP A  40       6.112  12.696   3.004  1.00  4.83           C  
ATOM    623  CG  ASP A  40       6.059  12.926   1.435  1.00  4.83           C  
ATOM    624  OD1 ASP A  40       5.255  12.262   0.829  1.00  4.83           O  
ATOM    625  OD2 ASP A  40       6.808  13.739   0.877  1.00  4.83           O  
ATOM    626  H   ASP A  40       5.721  10.777   5.400  1.00  3.98           H  
ATOM    627  HA  ASP A  40       4.196  11.688   3.061  1.00  4.20           H  
ATOM    628 1HB  ASP A  40       5.811  13.619   3.516  1.00  5.80           H  
ATOM    629 2HB  ASP A  40       7.139  12.482   3.291  1.00  5.80           H  
ATOM    630  N   TYR A  41       4.892   9.381   2.350  1.00  3.57           N  
ATOM    631  CA  TYR A  41       5.329   8.100   1.813  1.00  3.63           C  
ATOM    632  C   TYR A  41       5.186   8.124   0.281  1.00  3.56           C  
ATOM    633  O   TYR A  41       4.088   7.991  -0.258  1.00  3.56           O  
ATOM    634  CB  TYR A  41       4.534   6.971   2.473  1.00  5.07           C  
ATOM    635  CG  TYR A  41       4.780   6.861   3.961  1.00  5.07           C  
ATOM    636  CD1 TYR A  41       3.858   7.387   4.838  1.00  5.07           C  
ATOM    637  CD2 TYR A  41       5.935   6.260   4.455  1.00  5.07           C  
ATOM    638  CE1 TYR A  41       4.073   7.306   6.187  1.00  5.07           C  
ATOM    639  CE2 TYR A  41       6.144   6.196   5.819  1.00  5.07           C  
ATOM    640  CZ  TYR A  41       5.221   6.717   6.688  1.00  5.07           C  
ATOM    641  OH  TYR A  41       5.412   6.657   8.070  1.00  5.07           O  
ATOM    642  H   TYR A  41       3.913   9.628   2.324  1.00  4.28           H  
ATOM    643  HA  TYR A  41       6.383   7.958   2.047  1.00  4.36           H  
ATOM    644 1HB  TYR A  41       3.472   7.163   2.326  1.00  6.08           H  
ATOM    645 2HB  TYR A  41       4.740   6.021   2.023  1.00  6.08           H  
ATOM    646  HD1 TYR A  41       2.951   7.860   4.457  1.00  6.08           H  
ATOM    647  HD2 TYR A  41       6.675   5.843   3.777  1.00  6.08           H  
ATOM    648  HE1 TYR A  41       3.336   7.709   6.859  1.00  6.08           H  
ATOM    649  HE2 TYR A  41       7.032   5.731   6.209  1.00  6.08           H  
ATOM    650  HH  TYR A  41       6.230   6.148   8.303  1.00  6.08           H  
ATOM    651  N   GLN A  42       6.314   8.315  -0.418  1.00  3.62           N  
ATOM    652  CA  GLN A  42       6.322   8.527  -1.877  1.00  3.61           C  
ATOM    653  C   GLN A  42       6.375   7.283  -2.784  1.00  3.52           C  
ATOM    654  O   GLN A  42       6.359   7.410  -4.008  1.00  3.56           O  
ATOM    655  CB  GLN A  42       7.514   9.409  -2.237  1.00  5.06           C  
ATOM    656  CG  GLN A  42       7.456  10.797  -1.634  1.00  5.06           C  
ATOM    657  CD  GLN A  42       8.629  11.683  -2.020  1.00  5.06           C  
ATOM    658  OE1 GLN A  42       9.535  11.284  -2.809  1.00  5.06           O  
ATOM    659  NE2 GLN A  42       8.606  12.914  -1.484  1.00  5.06           N  
ATOM    660  H   GLN A  42       7.178   8.421   0.100  1.00  4.34           H  
ATOM    661  HA  GLN A  42       5.410   9.069  -2.128  1.00  4.33           H  
ATOM    662 1HB  GLN A  42       8.409   8.939  -1.898  1.00  6.07           H  
ATOM    663 2HB  GLN A  42       7.583   9.510  -3.319  1.00  6.07           H  
ATOM    664 1HG  GLN A  42       6.536  11.288  -1.949  1.00  6.07           H  
ATOM    665 2HG  GLN A  42       7.462  10.712  -0.544  1.00  6.07           H  
ATOM    666 1HE2 GLN A  42       9.312  13.576  -1.698  1.00  6.07           H  
ATOM    667 2HE2 GLN A  42       7.850  13.182  -0.819  1.00  6.07           H  
ATOM    668  N   THR A  43       6.487   6.108  -2.200  1.00  3.50           N  
ATOM    669  CA  THR A  43       6.577   4.854  -2.951  1.00  3.44           C  
ATOM    670  C   THR A  43       5.938   3.721  -2.189  1.00  3.27           C  
ATOM    671  O   THR A  43       5.163   3.946  -1.265  1.00  3.45           O  
ATOM    672  CB  THR A  43       8.035   4.489  -3.327  1.00  4.84           C  
ATOM    673  OG1 THR A  43       8.023   3.362  -4.238  1.00  4.84           O  
ATOM    674  CG2 THR A  43       8.858   4.130  -2.084  1.00  4.84           C  
ATOM    675  H   THR A  43       6.473   6.085  -1.196  1.00  4.20           H  
ATOM    676  HA  THR A  43       6.024   4.974  -3.883  1.00  4.13           H  
ATOM    677  HB  THR A  43       8.490   5.346  -3.828  1.00  5.81           H  
ATOM    678  HG1 THR A  43       8.785   3.411  -4.886  1.00  5.81           H  
ATOM    679 1HG2 THR A  43       9.875   3.899  -2.366  1.00  5.81           H  
ATOM    680 2HG2 THR A  43       8.861   4.950  -1.430  1.00  5.81           H  
ATOM    681 3HG2 THR A  43       8.446   3.280  -1.561  1.00  5.81           H  
ATOM    682  N   ARG A  44       6.198   2.507  -2.639  1.00  3.21           N  
ATOM    683  CA  ARG A  44       5.683   1.311  -1.992  1.00  3.23           C  
ATOM    684  C   ARG A  44       6.704   0.840  -0.959  1.00  3.16           C  
ATOM    685  O   ARG A  44       7.841   0.529  -1.316  1.00  3.40           O  
ATOM    686  CB  ARG A  44       5.434   0.212  -3.009  1.00  4.52           C  
ATOM    687  CG  ARG A  44       4.358   0.519  -4.043  1.00  4.52           C  
ATOM    688  CD  ARG A  44       4.184  -0.604  -5.008  1.00  4.52           C  
ATOM    689  NE  ARG A  44       5.363  -0.790  -5.865  1.00  4.52           N  
ATOM    690  CZ  ARG A  44       5.576  -1.846  -6.685  1.00  4.52           C  
ATOM    691  NH1 ARG A  44       4.692  -2.822  -6.765  1.00  4.52           N  
ATOM    692  NH2 ARG A  44       6.682  -1.897  -7.414  1.00  4.52           N  
ATOM    693  H   ARG A  44       6.836   2.437  -3.431  1.00  3.85           H  
ATOM    694  HA  ARG A  44       4.753   1.553  -1.483  1.00  3.88           H  
ATOM    695 1HB  ARG A  44       6.358   0.003  -3.542  1.00  5.42           H  
ATOM    696 2HB  ARG A  44       5.151  -0.694  -2.496  1.00  5.42           H  
ATOM    697 1HG  ARG A  44       3.410   0.704  -3.546  1.00  5.42           H  
ATOM    698 2HG  ARG A  44       4.646   1.407  -4.606  1.00  5.42           H  
ATOM    699 1HD  ARG A  44       4.015  -1.524  -4.446  1.00  5.42           H  
ATOM    700 2HD  ARG A  44       3.323  -0.401  -5.647  1.00  5.42           H  
ATOM    701  HE  ARG A  44       6.072  -0.066  -5.847  1.00  5.42           H  
ATOM    702 1HH1 ARG A  44       3.848  -2.790  -6.216  1.00  5.42           H  
ATOM    703 2HH1 ARG A  44       4.858  -3.607  -7.380  1.00  5.42           H  
ATOM    704 1HH2 ARG A  44       7.363  -1.149  -7.358  1.00  5.42           H  
ATOM    705 2HH2 ARG A  44       6.850  -2.681  -8.028  1.00  5.42           H  
ATOM    706  N   PHE A  45       6.327   0.805   0.313  1.00  3.17           N  
ATOM    707  CA  PHE A  45       7.266   0.447   1.371  1.00  3.35           C  
ATOM    708  C   PHE A  45       6.869  -0.838   2.086  1.00  3.47           C  
ATOM    709  O   PHE A  45       5.684  -1.037   2.357  1.00  3.48           O  
ATOM    710  CB  PHE A  45       7.229   1.547   2.428  1.00  4.63           C  
ATOM    711  CG  PHE A  45       7.636   2.882   2.003  1.00  4.63           C  
ATOM    712  CD1 PHE A  45       6.722   3.721   1.435  1.00  4.63           C  
ATOM    713  CD2 PHE A  45       8.914   3.335   2.185  1.00  4.63           C  
ATOM    714  CE1 PHE A  45       7.082   4.959   1.045  1.00  4.63           C  
ATOM    715  CE2 PHE A  45       9.269   4.585   1.785  1.00  4.63           C  
ATOM    716  CZ  PHE A  45       8.343   5.401   1.216  1.00  4.63           C  
ATOM    717  H   PHE A  45       5.376   1.089   0.562  1.00  3.80           H  
ATOM    718  HA  PHE A  45       8.264   0.328   0.951  1.00  4.02           H  
ATOM    719 1HB  PHE A  45       6.213   1.621   2.807  1.00  5.56           H  
ATOM    720 2HB  PHE A  45       7.860   1.263   3.225  1.00  5.56           H  
ATOM    721  HD1 PHE A  45       5.684   3.387   1.281  1.00  5.56           H  
ATOM    722  HD2 PHE A  45       9.656   2.688   2.647  1.00  5.56           H  
ATOM    723  HE1 PHE A  45       6.340   5.581   0.595  1.00  5.56           H  
ATOM    724  HE2 PHE A  45      10.296   4.925   1.921  1.00  5.56           H  
ATOM    725  HZ  PHE A  45       8.617   6.395   0.898  1.00  5.56           H  
ATOM    726  N   ASP A  46       7.851  -1.650   2.503  1.00  3.72           N  
ATOM    727  CA  ASP A  46       7.503  -2.818   3.319  1.00  3.89           C  
ATOM    728  C   ASP A  46       8.632  -3.244   4.262  1.00  3.89           C  
ATOM    729  O   ASP A  46       9.772  -2.770   4.161  1.00  3.89           O  
ATOM    730  CB  ASP A  46       7.154  -4.006   2.390  1.00  5.38           C  
ATOM    731  CG  ASP A  46       6.243  -5.091   3.019  1.00  5.38           C  
ATOM    732  OD1 ASP A  46       5.928  -4.953   4.186  1.00  5.38           O  
ATOM    733  OD2 ASP A  46       5.946  -6.068   2.365  1.00  5.38           O  
ATOM    734  H   ASP A  46       8.828  -1.482   2.228  1.00  4.46           H  
ATOM    735  HA  ASP A  46       6.630  -2.569   3.924  1.00  4.67           H  
ATOM    736 1HB  ASP A  46       6.662  -3.622   1.499  1.00  6.46           H  
ATOM    737 2HB  ASP A  46       8.079  -4.484   2.067  1.00  6.46           H  
ATOM    738  N   THR A  47       8.350  -4.259   5.069  1.00  3.89           N  
ATOM    739  CA  THR A  47       9.332  -4.775   6.008  1.00  3.89           C  
ATOM    740  C   THR A  47       9.814  -6.155   5.584  1.00  3.89           C  
ATOM    741  O   THR A  47       9.023  -7.089   5.446  1.00  3.89           O  
ATOM    742  CB  THR A  47       8.738  -4.891   7.444  1.00  5.45           C  
ATOM    743  OG1 THR A  47       8.293  -3.614   7.932  1.00  5.45           O  
ATOM    744  CG2 THR A  47       9.804  -5.371   8.375  1.00  5.45           C  
ATOM    745  H   THR A  47       7.393  -4.622   5.065  1.00  4.67           H  
ATOM    746  HA  THR A  47      10.188  -4.104   6.031  1.00  4.67           H  
ATOM    747  HB  THR A  47       7.899  -5.586   7.452  1.00  6.54           H  
ATOM    748  HG1 THR A  47       7.743  -3.771   8.765  1.00  6.54           H  
ATOM    749 1HG2 THR A  47       9.418  -5.417   9.349  1.00  6.54           H  
ATOM    750 2HG2 THR A  47      10.160  -6.345   8.087  1.00  6.54           H  
ATOM    751 3HG2 THR A  47      10.603  -4.685   8.367  1.00  6.54           H  
ATOM    752  N   GLU A  48      11.123  -6.295   5.427  1.00  3.89           N  
ATOM    753  CA  GLU A  48      11.706  -7.581   5.079  1.00  3.89           C  
ATOM    754  C   GLU A  48      11.869  -8.427   6.327  1.00  3.89           C  
ATOM    755  O   GLU A  48      11.950  -7.912   7.445  1.00  3.89           O  
ATOM    756  CB  GLU A  48      13.026  -7.438   4.326  1.00  5.45           C  
ATOM    757  CG  GLU A  48      12.866  -6.856   2.926  1.00  5.45           C  
ATOM    758  CD  GLU A  48      14.146  -6.857   2.133  1.00  5.45           C  
ATOM    759  OE1 GLU A  48      15.178  -7.077   2.714  1.00  5.45           O  
ATOM    760  OE2 GLU A  48      14.086  -6.656   0.943  1.00  5.45           O  
ATOM    761  H   GLU A  48      11.716  -5.489   5.549  1.00  4.67           H  
ATOM    762  HA  GLU A  48      11.015  -8.102   4.417  1.00  4.67           H  
ATOM    763 1HB  GLU A  48      13.697  -6.784   4.890  1.00  6.54           H  
ATOM    764 2HB  GLU A  48      13.510  -8.411   4.243  1.00  6.54           H  
ATOM    765 1HG  GLU A  48      12.123  -7.442   2.389  1.00  6.54           H  
ATOM    766 2HG  GLU A  48      12.485  -5.842   3.010  1.00  6.54           H  
ATOM    767  N   ASP A  49      11.948  -9.740   6.157  1.00  3.89           N  
ATOM    768  CA  ASP A  49      12.068 -10.617   7.313  1.00  3.89           C  
ATOM    769  C   ASP A  49      13.486 -10.643   7.876  1.00  3.89           C  
ATOM    770  O   ASP A  49      14.215 -11.620   7.695  1.00  3.89           O  
ATOM    771  CB  ASP A  49      11.626 -12.042   6.953  1.00  5.45           C  
ATOM    772  CG  ASP A  49      11.485 -12.966   8.179  1.00  5.45           C  
ATOM    773  OD1 ASP A  49      11.421 -12.457   9.280  1.00  5.45           O  
ATOM    774  OD2 ASP A  49      11.419 -14.164   7.998  1.00  5.45           O  
ATOM    775  H   ASP A  49      11.896 -10.131   5.228  1.00  4.67           H  
ATOM    776  HA  ASP A  49      11.401 -10.245   8.093  1.00  4.67           H  
ATOM    777 1HB  ASP A  49      10.665 -12.004   6.439  1.00  6.54           H  
ATOM    778 2HB  ASP A  49      12.347 -12.485   6.267  1.00  6.54           H  
ATOM    779  N   THR A  50      13.828  -9.539   8.556  1.00  3.89           N  
ATOM    780  CA  THR A  50      15.095  -9.193   9.222  1.00  3.89           C  
ATOM    781  C   THR A  50      15.658  -7.840   8.789  1.00  3.89           C  
ATOM    782  O   THR A  50      16.396  -7.736   7.807  1.00  3.89           O  
ATOM    783  CB  THR A  50      16.241 -10.237   9.057  1.00  5.45           C  
ATOM    784  OG1 THR A  50      15.849 -11.492   9.609  1.00  5.45           O  
ATOM    785  CG2 THR A  50      17.508  -9.759   9.820  1.00  5.45           C  
ATOM    786  H   THR A  50      13.092  -8.833   8.560  1.00  4.67           H  
ATOM    787  HA  THR A  50      14.892  -9.124  10.290  1.00  4.67           H  
ATOM    788  HB  THR A  50      16.480 -10.364   8.000  1.00  6.54           H  
ATOM    789  HG1 THR A  50      15.208 -11.878   8.997  1.00  6.54           H  
ATOM    790 1HG2 THR A  50      18.289 -10.506   9.702  1.00  6.54           H  
ATOM    791 2HG2 THR A  50      17.873  -8.813   9.437  1.00  6.54           H  
ATOM    792 3HG2 THR A  50      17.270  -9.647  10.875  1.00  6.54           H  
ATOM    793  N   ILE A  51      15.345  -6.811   9.569  1.00  3.89           N  
ATOM    794  CA  ILE A  51      15.947  -5.496   9.408  1.00  3.89           C  
ATOM    795  C   ILE A  51      16.705  -5.271  10.700  1.00  3.89           C  
ATOM    796  O   ILE A  51      16.171  -5.490  11.791  1.00  3.89           O  
ATOM    797  CB  ILE A  51      14.961  -4.342   9.120  1.00  5.45           C  
ATOM    798  CG1 ILE A  51      14.208  -4.614   7.774  1.00  5.45           C  
ATOM    799  CG2 ILE A  51      15.721  -2.982   9.101  1.00  5.45           C  
ATOM    800  CD1 ILE A  51      13.130  -3.593   7.444  1.00  5.45           C  
ATOM    801  H   ILE A  51      14.701  -6.960  10.336  1.00  4.67           H  
ATOM    802  HA  ILE A  51      16.669  -5.524   8.592  1.00  4.67           H  
ATOM    803  HB  ILE A  51      14.206  -4.312   9.908  1.00  6.54           H  
ATOM    804 1HG1 ILE A  51      14.925  -4.658   6.952  1.00  6.54           H  
ATOM    805 2HG1 ILE A  51      13.723  -5.591   7.857  1.00  6.54           H  
ATOM    806 1HG2 ILE A  51      15.032  -2.160   8.924  1.00  6.54           H  
ATOM    807 2HG2 ILE A  51      16.207  -2.811  10.061  1.00  6.54           H  
ATOM    808 3HG2 ILE A  51      16.473  -2.995   8.312  1.00  6.54           H  
ATOM    809 1HD1 ILE A  51      12.632  -3.870   6.529  1.00  6.54           H  
ATOM    810 2HD1 ILE A  51      12.416  -3.553   8.248  1.00  6.54           H  
ATOM    811 3HD1 ILE A  51      13.570  -2.615   7.319  1.00  6.54           H  
ATOM    812  N   ASN A  52      17.959  -4.879  10.610  1.00  3.89           N  
ATOM    813  CA  ASN A  52      18.722  -4.764  11.835  1.00  3.89           C  
ATOM    814  C   ASN A  52      18.375  -3.520  12.643  1.00  3.89           C  
ATOM    815  O   ASN A  52      19.009  -2.472  12.518  1.00  3.89           O  
ATOM    816  CB  ASN A  52      20.207  -4.792  11.537  1.00  5.45           C  
ATOM    817  CG  ASN A  52      21.025  -4.874  12.786  1.00  5.45           C  
ATOM    818  OD1 ASN A  52      20.483  -4.788  13.898  1.00  5.45           O  
ATOM    819  ND2 ASN A  52      22.319  -5.047  12.635  1.00  5.45           N  
ATOM    820  H   ASN A  52      18.377  -4.689   9.710  1.00  4.67           H  
ATOM    821  HA  ASN A  52      18.486  -5.626  12.461  1.00  4.67           H  
ATOM    822 1HB  ASN A  52      20.438  -5.648  10.902  1.00  6.54           H  
ATOM    823 2HB  ASN A  52      20.488  -3.889  10.992  1.00  6.54           H  
ATOM    824 1HD2 ASN A  52      22.913  -5.111  13.439  1.00  6.54           H  
ATOM    825 2HD2 ASN A  52      22.712  -5.114  11.717  1.00  6.54           H  
ATOM    826  N   THR A  53      17.427  -3.685  13.559  1.00  3.86           N  
ATOM    827  CA  THR A  53      16.931  -2.605  14.408  1.00  3.88           C  
ATOM    828  C   THR A  53      17.892  -2.348  15.568  1.00  3.89           C  
ATOM    829  O   THR A  53      17.658  -1.493  16.427  1.00  3.89           O  
ATOM    830  CB  THR A  53      15.520  -2.917  14.950  1.00  5.43           C  
ATOM    831  OG1 THR A  53      15.557  -4.145  15.699  1.00  5.43           O  
ATOM    832  CG2 THR A  53      14.519  -3.037  13.795  1.00  5.43           C  
ATOM    833  H   THR A  53      16.956  -4.592  13.582  1.00  4.63           H  
ATOM    834  HA  THR A  53      16.872  -1.695  13.810  1.00  4.66           H  
ATOM    835  HB  THR A  53      15.196  -2.107  15.611  1.00  6.52           H  
ATOM    836  HG1 THR A  53      16.017  -3.996  16.532  1.00  6.52           H  
ATOM    837 1HG2 THR A  53      13.529  -3.253  14.195  1.00  6.52           H  
ATOM    838 2HG2 THR A  53      14.494  -2.097  13.243  1.00  6.52           H  
ATOM    839 3HG2 THR A  53      14.816  -3.836  13.127  1.00  6.52           H  
ATOM    840  N   ALA A  54      18.951  -3.155  15.649  1.00  3.89           N  
ATOM    841  CA  ALA A  54      19.969  -2.992  16.665  1.00  3.89           C  
ATOM    842  C   ALA A  54      21.106  -2.107  16.147  1.00  3.89           C  
ATOM    843  O   ALA A  54      22.073  -1.866  16.872  1.00  3.89           O  
ATOM    844  CB  ALA A  54      20.512  -4.337  17.121  1.00  5.45           C  
ATOM    845  H   ALA A  54      19.105  -3.865  14.933  1.00  4.67           H  
ATOM    846  HA  ALA A  54      19.517  -2.492  17.521  1.00  4.67           H  
ATOM    847 1HB  ALA A  54      21.253  -4.178  17.902  1.00  6.54           H  
ATOM    848 2HB  ALA A  54      19.697  -4.943  17.511  1.00  6.54           H  
ATOM    849 3HB  ALA A  54      20.977  -4.853  16.294  1.00  6.54           H  
ATOM    850  N   SER A  55      21.024  -1.630  14.891  1.00  3.89           N  
ATOM    851  CA  SER A  55      22.113  -0.815  14.367  1.00  3.89           C  
ATOM    852  C   SER A  55      21.672   0.288  13.393  1.00  3.89           C  
ATOM    853  O   SER A  55      20.483   0.600  13.272  1.00  3.89           O  
ATOM    854  CB  SER A  55      23.139  -1.704  13.692  1.00  5.45           C  
ATOM    855  OG  SER A  55      24.326  -0.993  13.433  1.00  5.45           O  
ATOM    856  H   SER A  55      20.226  -1.841  14.284  1.00  4.67           H  
ATOM    857  HA  SER A  55      22.599  -0.327  15.211  1.00  4.67           H  
ATOM    858 1HB  SER A  55      23.351  -2.563  14.328  1.00  6.54           H  
ATOM    859 2HB  SER A  55      22.723  -2.081  12.757  1.00  6.54           H  
ATOM    860  HG  SER A  55      24.922  -1.617  12.995  1.00  6.54           H  
ATOM    861  N   GLN A  56      22.680   0.879  12.752  1.00  3.89           N  
ATOM    862  CA  GLN A  56      22.667   1.998  11.801  1.00  3.89           C  
ATOM    863  C   GLN A  56      21.972   1.714  10.468  1.00  3.89           C  
ATOM    864  O   GLN A  56      22.189   0.669   9.862  1.00  3.89           O  
ATOM    865  CB  GLN A  56      24.127   2.378  11.513  1.00  5.45           C  
ATOM    866  CG  GLN A  56      24.376   3.515  10.510  1.00  5.45           C  
ATOM    867  CD  GLN A  56      24.036   4.900  11.020  1.00  5.45           C  
ATOM    868  OE1 GLN A  56      24.482   5.315  12.106  1.00  5.45           O  
ATOM    869  NE2 GLN A  56      23.265   5.638  10.249  1.00  5.45           N  
ATOM    870  H   GLN A  56      23.584   0.477  12.961  1.00  4.67           H  
ATOM    871  HA  GLN A  56      22.160   2.836  12.277  1.00  4.67           H  
ATOM    872 1HB  GLN A  56      24.614   2.650  12.447  1.00  6.54           H  
ATOM    873 2HB  GLN A  56      24.644   1.499  11.130  1.00  6.54           H  
ATOM    874 1HG  GLN A  56      25.438   3.507  10.273  1.00  6.54           H  
ATOM    875 2HG  GLN A  56      23.812   3.338   9.593  1.00  6.54           H  
ATOM    876 1HE2 GLN A  56      23.047   6.571  10.521  1.00  6.54           H  
ATOM    877 2HE2 GLN A  56      22.871   5.267   9.370  1.00  6.54           H  
ATOM    878  N   SER A  57      21.166   2.673   9.990  1.00  3.89           N  
ATOM    879  CA  SER A  57      20.520   2.559   8.679  1.00  3.89           C  
ATOM    880  C   SER A  57      20.658   3.812   7.821  1.00  3.88           C  
ATOM    881  O   SER A  57      21.460   4.706   8.110  1.00  3.88           O  
ATOM    882  CB  SER A  57      19.048   2.245   8.803  1.00  5.45           C  
ATOM    883  OG  SER A  57      18.494   1.992   7.527  1.00  5.45           O  
ATOM    884  H   SER A  57      20.987   3.491  10.555  1.00  4.67           H  
ATOM    885  HA  SER A  57      20.995   1.738   8.142  1.00  4.67           H  
ATOM    886 1HB  SER A  57      18.914   1.372   9.443  1.00  6.54           H  
ATOM    887 2HB  SER A  57      18.531   3.075   9.268  1.00  6.54           H  
ATOM    888  HG  SER A  57      17.535   1.806   7.677  1.00  6.54           H  
ATOM    889  N   ASN A  58      19.942   3.803   6.688  1.00  3.83           N  
ATOM    890  CA  ASN A  58      19.916   4.893   5.715  1.00  3.69           C  
ATOM    891  C   ASN A  58      18.459   5.094   5.327  1.00  3.82           C  
ATOM    892  O   ASN A  58      18.088   5.943   4.499  1.00  3.89           O  
ATOM    893  CB  ASN A  58      20.804   4.558   4.547  1.00  5.23           C  
ATOM    894  CG  ASN A  58      22.211   4.470   4.985  1.00  5.23           C  
ATOM    895  OD1 ASN A  58      22.907   5.472   5.174  1.00  5.23           O  
ATOM    896  ND2 ASN A  58      22.652   3.272   5.199  1.00  5.23           N  
ATOM    897  H   ASN A  58      19.311   3.022   6.535  1.00  4.60           H  
ATOM    898  HA  ASN A  58      20.282   5.806   6.178  1.00  4.43           H  
ATOM    899 1HB  ASN A  58      20.501   3.605   4.104  1.00  6.28           H  
ATOM    900 2HB  ASN A  58      20.714   5.321   3.779  1.00  6.28           H  
ATOM    901 1HD2 ASN A  58      23.587   3.115   5.531  1.00  6.28           H  
ATOM    902 2HD2 ASN A  58      22.034   2.504   5.064  1.00  6.28           H  
ATOM    903  N   ARG A  59      17.644   4.249   5.945  1.00  3.68           N  
ATOM    904  CA  ARG A  59      16.195   4.203   5.734  1.00  3.80           C  
ATOM    905  C   ARG A  59      15.453   3.416   6.829  1.00  3.67           C  
ATOM    906  O   ARG A  59      15.978   2.454   7.400  1.00  3.62           O  
ATOM    907  CB  ARG A  59      15.918   3.642   4.335  1.00  5.27           C  
ATOM    908  CG  ARG A  59      16.487   2.236   4.068  1.00  5.27           C  
ATOM    909  CD  ARG A  59      16.282   1.786   2.641  1.00  5.27           C  
ATOM    910  NE  ARG A  59      16.944   0.492   2.393  1.00  5.27           N  
ATOM    911  CZ  ARG A  59      16.917  -0.233   1.239  1.00  5.27           C  
ATOM    912  NH1 ARG A  59      16.217   0.146   0.172  1.00  5.27           N  
ATOM    913  NH2 ARG A  59      17.621  -1.358   1.175  1.00  5.27           N  
ATOM    914  H   ARG A  59      18.098   3.597   6.589  1.00  4.42           H  
ATOM    915  HA  ARG A  59      15.818   5.228   5.753  1.00  4.56           H  
ATOM    916 1HB  ARG A  59      14.842   3.583   4.179  1.00  6.32           H  
ATOM    917 2HB  ARG A  59      16.322   4.313   3.577  1.00  6.32           H  
ATOM    918 1HG  ARG A  59      17.557   2.239   4.266  1.00  6.32           H  
ATOM    919 2HG  ARG A  59      15.999   1.514   4.727  1.00  6.32           H  
ATOM    920 1HD  ARG A  59      15.218   1.680   2.438  1.00  6.32           H  
ATOM    921 2HD  ARG A  59      16.711   2.530   1.968  1.00  6.32           H  
ATOM    922  HE  ARG A  59      17.503   0.123   3.153  1.00  6.32           H  
ATOM    923 1HH1 ARG A  59      15.647   0.999   0.148  1.00  6.32           H  
ATOM    924 2HH1 ARG A  59      16.238  -0.407  -0.675  1.00  6.32           H  
ATOM    925 1HH2 ARG A  59      18.164  -1.667   1.973  1.00  6.32           H  
ATOM    926 2HH2 ARG A  59      17.617  -1.911   0.328  1.00  6.32           H  
ATOM    927  N   TYR A  60      14.198   3.792   7.086  1.00  3.69           N  
ATOM    928  CA  TYR A  60      13.375   3.046   8.064  1.00  3.67           C  
ATOM    929  C   TYR A  60      13.056   1.602   7.659  1.00  3.84           C  
ATOM    930  O   TYR A  60      13.222   0.660   8.437  1.00  3.89           O  
ATOM    931  CB  TYR A  60      12.069   3.804   8.344  1.00  5.15           C  
ATOM    932  CG  TYR A  60      11.065   3.083   9.227  1.00  5.15           C  
ATOM    933  CD1 TYR A  60      11.455   2.299  10.305  1.00  5.15           C  
ATOM    934  CD2 TYR A  60       9.739   3.226   8.964  1.00  5.15           C  
ATOM    935  CE1 TYR A  60      10.525   1.669  11.077  1.00  5.15           C  
ATOM    936  CE2 TYR A  60       8.812   2.583   9.736  1.00  5.15           C  
ATOM    937  CZ  TYR A  60       9.203   1.803  10.790  1.00  5.15           C  
ATOM    938  OH  TYR A  60       8.248   1.173  11.542  1.00  5.15           O  
ATOM    939  H   TYR A  60      13.844   4.624   6.601  1.00  4.43           H  
ATOM    940  HA  TYR A  60      13.946   2.996   8.988  1.00  4.40           H  
ATOM    941 1HB  TYR A  60      12.285   4.741   8.804  1.00  6.18           H  
ATOM    942 2HB  TYR A  60      11.581   4.022   7.401  1.00  6.18           H  
ATOM    943  HD1 TYR A  60      12.505   2.164  10.547  1.00  6.18           H  
ATOM    944  HD2 TYR A  60       9.410   3.839   8.139  1.00  6.18           H  
ATOM    945  HE1 TYR A  60      10.846   1.061  11.901  1.00  6.18           H  
ATOM    946  HE2 TYR A  60       7.750   2.696   9.507  1.00  6.18           H  
ATOM    947  HH  TYR A  60       8.651   0.589  12.224  1.00  6.18           H  
ATOM    948  N   VAL A  61      12.556   1.440   6.452  1.00  3.83           N  
ATOM    949  CA  VAL A  61      12.179   0.137   5.922  1.00  3.89           C  
ATOM    950  C   VAL A  61      12.759  -0.027   4.550  1.00  3.89           C  
ATOM    951  O   VAL A  61      13.494   0.843   4.093  1.00  3.89           O  
ATOM    952  CB  VAL A  61      10.677  -0.114   5.923  1.00  5.42           C  
ATOM    953  CG1 VAL A  61      10.152  -0.088   7.327  1.00  5.42           C  
ATOM    954  CG2 VAL A  61      10.002   0.884   5.049  1.00  5.42           C  
ATOM    955  H   VAL A  61      12.468   2.256   5.867  1.00  4.60           H  
ATOM    956  HA  VAL A  61      12.621  -0.627   6.556  1.00  4.67           H  
ATOM    957  HB  VAL A  61      10.494  -1.085   5.560  1.00  6.50           H  
ATOM    958 1HG1 VAL A  61       9.090  -0.301   7.335  1.00  6.50           H  
ATOM    959 2HG1 VAL A  61      10.670  -0.838   7.914  1.00  6.50           H  
ATOM    960 3HG1 VAL A  61      10.321   0.862   7.743  1.00  6.50           H  
ATOM    961 1HG2 VAL A  61       8.961   0.657   5.057  1.00  6.50           H  
ATOM    962 2HG2 VAL A  61      10.174   1.888   5.427  1.00  6.50           H  
ATOM    963 3HG2 VAL A  61      10.379   0.811   4.029  1.00  6.50           H  
ATOM    964  N   ILE A  62      12.484  -1.151   3.906  1.00  3.87           N  
ATOM    965  CA  ILE A  62      13.080  -1.376   2.613  1.00  3.72           C  
ATOM    966  C   ILE A  62      12.159  -0.866   1.511  1.00  3.63           C  
ATOM    967  O   ILE A  62      10.985  -1.243   1.404  1.00  3.68           O  
ATOM    968  CB  ILE A  62      13.396  -2.865   2.439  1.00  5.28           C  
ATOM    969  CG1 ILE A  62      14.267  -3.364   3.676  1.00  5.28           C  
ATOM    970  CG2 ILE A  62      14.103  -3.114   1.105  1.00  5.28           C  
ATOM    971  CD1 ILE A  62      15.576  -2.650   3.943  1.00  5.28           C  
ATOM    972  H   ILE A  62      11.804  -1.822   4.272  1.00  4.64           H  
ATOM    973  HA  ILE A  62      14.005  -0.811   2.544  1.00  4.46           H  
ATOM    974  HB  ILE A  62      12.463  -3.431   2.458  1.00  6.34           H  
ATOM    975 1HG1 ILE A  62      13.664  -3.277   4.557  1.00  6.34           H  
ATOM    976 2HG1 ILE A  62      14.502  -4.412   3.524  1.00  6.34           H  
ATOM    977 1HG2 ILE A  62      14.306  -4.175   0.997  1.00  6.34           H  
ATOM    978 2HG2 ILE A  62      13.468  -2.791   0.282  1.00  6.34           H  
ATOM    979 3HG2 ILE A  62      15.029  -2.569   1.069  1.00  6.34           H  
ATOM    980 1HD1 ILE A  62      16.050  -3.104   4.814  1.00  6.34           H  
ATOM    981 2HD1 ILE A  62      16.228  -2.756   3.093  1.00  6.34           H  
ATOM    982 3HD1 ILE A  62      15.404  -1.596   4.148  1.00  6.34           H  
ATOM    983  N   SER A  63      12.700   0.040   0.709  1.00  3.61           N  
ATOM    984  CA  SER A  63      11.969   0.687  -0.364  1.00  3.73           C  
ATOM    985  C   SER A  63      12.901   1.356  -1.351  1.00  3.67           C  
ATOM    986  O   SER A  63      14.102   1.521  -1.102  1.00  3.86           O  
ATOM    987  CB  SER A  63      11.095   1.780   0.177  1.00  5.18           C  
ATOM    988  OG  SER A  63      11.890   2.872   0.593  1.00  5.18           O  
ATOM    989  H   SER A  63      13.654   0.310   0.872  1.00  4.33           H  
ATOM    990  HA  SER A  63      11.367  -0.058  -0.887  1.00  4.48           H  
ATOM    991 1HB  SER A  63      10.379   2.099  -0.570  1.00  6.22           H  
ATOM    992 2HB  SER A  63      10.542   1.386   1.014  1.00  6.22           H  
ATOM    993  HG  SER A  63      12.159   3.358  -0.236  1.00  6.22           H  
ATOM    994  N   GLU A  64      12.310   1.815  -2.442  1.00  3.52           N  
ATOM    995  CA  GLU A  64      12.981   2.649  -3.420  1.00  3.62           C  
ATOM    996  C   GLU A  64      13.394   3.933  -2.692  1.00  3.56           C  
ATOM    997  O   GLU A  64      12.875   4.196  -1.598  1.00  3.46           O  
ATOM    998  CB  GLU A  64      12.017   2.960  -4.575  1.00  5.03           C  
ATOM    999  CG  GLU A  64      11.652   1.774  -5.430  1.00  5.03           C  
ATOM   1000  CD  GLU A  64      10.705   2.138  -6.541  1.00  5.03           C  
ATOM   1001  OE1 GLU A  64       9.818   2.943  -6.313  1.00  5.03           O  
ATOM   1002  OE2 GLU A  64      10.862   1.615  -7.616  1.00  5.03           O  
ATOM   1003  H   GLU A  64      11.340   1.558  -2.602  1.00  4.22           H  
ATOM   1004  HA  GLU A  64      13.860   2.119  -3.788  1.00  4.34           H  
ATOM   1005 1HB  GLU A  64      11.096   3.350  -4.172  1.00  6.04           H  
ATOM   1006 2HB  GLU A  64      12.422   3.732  -5.219  1.00  6.04           H  
ATOM   1007 1HG  GLU A  64      12.562   1.357  -5.859  1.00  6.04           H  
ATOM   1008 2HG  GLU A  64      11.194   1.011  -4.804  1.00  6.04           H  
ATOM   1009  N   PRO A  65      14.451   4.639  -3.136  1.00  3.63           N  
ATOM   1010  CA  PRO A  65      14.883   5.911  -2.583  1.00  3.45           C  
ATOM   1011  C   PRO A  65      13.775   6.930  -2.754  1.00  3.06           C  
ATOM   1012  O   PRO A  65      13.098   6.932  -3.790  1.00  3.49           O  
ATOM   1013  CB  PRO A  65      16.134   6.243  -3.406  1.00  5.18           C  
ATOM   1014  CG  PRO A  65      15.991   5.425  -4.691  1.00  5.18           C  
ATOM   1015  CD  PRO A  65      15.256   4.164  -4.277  1.00  5.18           C  
ATOM   1016  HA  PRO A  65      15.132   5.786  -1.514  1.00  4.14           H  
ATOM   1017 1HB  PRO A  65      16.173   7.328  -3.592  1.00  6.22           H  
ATOM   1018 2HB  PRO A  65      17.035   5.991  -2.833  1.00  6.22           H  
ATOM   1019 1HG  PRO A  65      15.445   6.005  -5.451  1.00  6.22           H  
ATOM   1020 2HG  PRO A  65      16.990   5.198  -5.113  1.00  6.22           H  
ATOM   1021 1HD  PRO A  65      14.648   3.833  -5.116  1.00  6.22           H  
ATOM   1022 2HD  PRO A  65      15.955   3.387  -3.950  1.00  6.22           H  
ATOM   1023  N   VAL A  66      13.575   7.760  -1.743  1.00  2.63           N  
ATOM   1024  CA  VAL A  66      12.518   8.784  -1.785  1.00  2.56           C  
ATOM   1025  C   VAL A  66      12.904  10.128  -1.216  1.00  2.41           C  
ATOM   1026  O   VAL A  66      13.818  10.237  -0.399  1.00  2.38           O  
ATOM   1027  CB  VAL A  66      11.231   8.348  -1.049  1.00  3.61           C  
ATOM   1028  CG1 VAL A  66      10.622   7.133  -1.682  1.00  3.61           C  
ATOM   1029  CG2 VAL A  66      11.506   8.061   0.410  1.00  3.61           C  
ATOM   1030  H   VAL A  66      14.257   7.714  -0.980  1.00  3.16           H  
ATOM   1031  HA  VAL A  66      12.254   8.939  -2.833  1.00  3.07           H  
ATOM   1032  HB  VAL A  66      10.520   9.167  -1.117  1.00  4.33           H  
ATOM   1033 1HG1 VAL A  66       9.719   6.911  -1.154  1.00  4.33           H  
ATOM   1034 2HG1 VAL A  66      10.394   7.339  -2.728  1.00  4.33           H  
ATOM   1035 3HG1 VAL A  66      11.303   6.289  -1.619  1.00  4.33           H  
ATOM   1036 1HG2 VAL A  66      10.580   7.801   0.886  1.00  4.33           H  
ATOM   1037 2HG2 VAL A  66      12.196   7.237   0.488  1.00  4.33           H  
ATOM   1038 3HG2 VAL A  66      11.921   8.941   0.894  1.00  4.33           H  
ATOM   1039  N   GLY A  67      12.147  11.166  -1.559  1.00  2.29           N  
ATOM   1040  CA  GLY A  67      12.337  12.403  -0.831  1.00  2.11           C  
ATOM   1041  C   GLY A  67      11.454  12.279   0.404  1.00  1.84           C  
ATOM   1042  O   GLY A  67      10.474  11.537   0.391  1.00  1.92           O  
ATOM   1043  H   GLY A  67      11.402  11.101  -2.261  1.00  2.75           H  
ATOM   1044 1HA  GLY A  67      13.380  12.538  -0.544  1.00  2.53           H  
ATOM   1045 2HA  GLY A  67      12.029  13.254  -1.438  1.00  2.53           H  
ATOM   1046  N   LEU A  68      11.784  12.981   1.467  1.00  1.73           N  
ATOM   1047  CA  LEU A  68      10.957  12.978   2.660  1.00  1.58           C  
ATOM   1048  C   LEU A  68      10.647  14.397   3.094  1.00  1.50           C  
ATOM   1049  O   LEU A  68      11.526  15.262   3.094  1.00  1.72           O  
ATOM   1050  CB  LEU A  68      11.675  12.306   3.817  1.00  2.28           C  
ATOM   1051  CG  LEU A  68      12.019  10.792   3.735  1.00  2.28           C  
ATOM   1052  CD1 LEU A  68      13.288  10.539   3.033  1.00  2.28           C  
ATOM   1053  CD2 LEU A  68      12.175  10.249   5.122  1.00  2.28           C  
ATOM   1054  H   LEU A  68      12.644  13.524   1.454  1.00  2.08           H  
ATOM   1055  HA  LEU A  68      10.018  12.461   2.447  1.00  1.90           H  
ATOM   1056 1HB  LEU A  68      12.540  12.838   3.915  1.00  2.74           H  
ATOM   1057 2HB  LEU A  68      11.087  12.461   4.709  1.00  2.74           H  
ATOM   1058  HG  LEU A  68      11.232  10.284   3.196  1.00  2.74           H  
ATOM   1059 1HD1 LEU A  68      13.444   9.487   3.022  1.00  2.74           H  
ATOM   1060 2HD1 LEU A  68      13.249  10.895   2.025  1.00  2.74           H  
ATOM   1061 3HD1 LEU A  68      14.100  11.006   3.536  1.00  2.74           H  
ATOM   1062 1HD2 LEU A  68      12.395   9.184   5.069  1.00  2.74           H  
ATOM   1063 2HD2 LEU A  68      12.981  10.762   5.638  1.00  2.74           H  
ATOM   1064 3HD2 LEU A  68      11.271  10.398   5.638  1.00  2.74           H  
ATOM   1065  N   ASN A  69       9.439  14.601   3.590  1.00  1.39           N  
ATOM   1066  CA  ASN A  69       9.020  15.871   4.164  1.00  1.47           C  
ATOM   1067  C   ASN A  69       8.439  15.602   5.537  1.00  1.39           C  
ATOM   1068  O   ASN A  69       7.262  15.279   5.677  1.00  1.48           O  
ATOM   1069  CB  ASN A  69       8.030  16.570   3.259  1.00  2.02           C  
ATOM   1070  CG  ASN A  69       8.651  16.987   1.960  1.00  2.02           C  
ATOM   1071  OD1 ASN A  69       9.363  18.002   1.895  1.00  2.02           O  
ATOM   1072  ND2 ASN A  69       8.409  16.230   0.923  1.00  2.02           N  
ATOM   1073  H   ASN A  69       8.771  13.846   3.547  1.00  1.67           H  
ATOM   1074  HA  ASN A  69       9.893  16.512   4.301  1.00  1.76           H  
ATOM   1075 1HB  ASN A  69       7.192  15.903   3.049  1.00  2.42           H  
ATOM   1076 2HB  ASN A  69       7.634  17.452   3.763  1.00  2.42           H  
ATOM   1077 1HD2 ASN A  69       8.799  16.464   0.035  1.00  2.42           H  
ATOM   1078 2HD2 ASN A  69       7.824  15.391   1.016  1.00  2.42           H  
ATOM   1079  N   LEU A  70       9.322  15.629   6.525  1.00  1.36           N  
ATOM   1080  CA  LEU A  70       9.004  15.270   7.903  1.00  1.36           C  
ATOM   1081  C   LEU A  70       9.291  16.418   8.835  1.00  1.24           C  
ATOM   1082  O   LEU A  70       9.946  17.390   8.449  1.00  1.33           O  
ATOM   1083  CB  LEU A  70       9.767  14.015   8.357  1.00  1.90           C  
ATOM   1084  CG  LEU A  70       9.522  12.706   7.544  1.00  1.90           C  
ATOM   1085  CD1 LEU A  70      10.450  11.617   8.067  1.00  1.90           C  
ATOM   1086  CD2 LEU A  70       8.070  12.273   7.669  1.00  1.90           C  
ATOM   1087  H   LEU A  70      10.258  15.994   6.307  1.00  1.63           H  
ATOM   1088  HA  LEU A  70       7.935  15.074   7.976  1.00  1.63           H  
ATOM   1089 1HB  LEU A  70      10.826  14.234   8.309  1.00  2.28           H  
ATOM   1090 2HB  LEU A  70       9.512  13.812   9.401  1.00  2.28           H  
ATOM   1091  HG  LEU A  70       9.745  12.878   6.500  1.00  2.28           H  
ATOM   1092 1HD1 LEU A  70      10.291  10.718   7.527  1.00  2.28           H  
ATOM   1093 2HD1 LEU A  70      11.477  11.923   7.941  1.00  2.28           H  
ATOM   1094 3HD1 LEU A  70      10.243  11.435   9.123  1.00  2.28           H  
ATOM   1095 1HD2 LEU A  70       7.906  11.369   7.107  1.00  2.28           H  
ATOM   1096 2HD2 LEU A  70       7.820  12.094   8.715  1.00  2.28           H  
ATOM   1097 3HD2 LEU A  70       7.418  13.045   7.269  1.00  2.28           H  
ATOM   1098  N   THR A  71       8.777  16.335  10.047  1.00  1.28           N  
ATOM   1099  CA  THR A  71       9.053  17.346  11.034  1.00  1.26           C  
ATOM   1100  C   THR A  71       9.818  16.753  12.193  1.00  1.15           C  
ATOM   1101  O   THR A  71       9.810  15.540  12.401  1.00  1.25           O  
ATOM   1102  CB  THR A  71       7.741  17.966  11.542  1.00  1.77           C  
ATOM   1103  OG1 THR A  71       6.941  16.923  12.138  1.00  1.77           O  
ATOM   1104  CG2 THR A  71       6.990  18.598  10.390  1.00  1.77           C  
ATOM   1105  H   THR A  71       8.199  15.553  10.318  1.00  1.54           H  
ATOM   1106  HA  THR A  71       9.666  18.110  10.573  1.00  1.51           H  
ATOM   1107  HB  THR A  71       7.960  18.724  12.298  1.00  2.12           H  
ATOM   1108  HG1 THR A  71       6.077  17.299  12.420  1.00  2.12           H  
ATOM   1109 1HG2 THR A  71       6.059  19.027  10.760  1.00  2.12           H  
ATOM   1110 2HG2 THR A  71       7.605  19.380   9.951  1.00  2.12           H  
ATOM   1111 3HG2 THR A  71       6.771  17.856   9.645  1.00  2.12           H  
ATOM   1112  N   LEU A  72      10.487  17.618  12.940  1.00  1.17           N  
ATOM   1113  CA  LEU A  72      11.185  17.201  14.149  1.00  1.17           C  
ATOM   1114  C   LEU A  72      10.644  17.974  15.322  1.00  1.25           C  
ATOM   1115  O   LEU A  72      10.448  19.181  15.220  1.00  1.49           O  
ATOM   1116  CB  LEU A  72      12.670  17.523  14.080  1.00  1.64           C  
ATOM   1117  CG  LEU A  72      13.410  17.043  12.868  1.00  1.64           C  
ATOM   1118  CD1 LEU A  72      14.809  17.567  12.895  1.00  1.64           C  
ATOM   1119  CD2 LEU A  72      13.424  15.604  12.858  1.00  1.64           C  
ATOM   1120  H   LEU A  72      10.465  18.594  12.637  1.00  1.40           H  
ATOM   1121  HA  LEU A  72      11.012  16.140  14.336  1.00  1.40           H  
ATOM   1122 1HB  LEU A  72      12.804  18.559  14.225  1.00  1.97           H  
ATOM   1123 2HB  LEU A  72      13.134  17.027  14.931  1.00  1.97           H  
ATOM   1124  HG  LEU A  72      12.916  17.414  11.964  1.00  1.97           H  
ATOM   1125 1HD1 LEU A  72      15.347  17.222  12.032  1.00  1.97           H  
ATOM   1126 2HD1 LEU A  72      14.798  18.645  12.898  1.00  1.97           H  
ATOM   1127 3HD1 LEU A  72      15.298  17.206  13.793  1.00  1.97           H  
ATOM   1128 1HD2 LEU A  72      13.935  15.291  11.995  1.00  1.97           H  
ATOM   1129 2HD2 LEU A  72      13.925  15.242  13.733  1.00  1.97           H  
ATOM   1130 3HD2 LEU A  72      12.414  15.216  12.832  1.00  1.97           H  
ATOM   1131  N   LEU A  73      10.428  17.294  16.434  1.00  1.45           N  
ATOM   1132  CA  LEU A  73      10.000  17.896  17.686  1.00  1.63           C  
ATOM   1133  C   LEU A  73      10.250  16.937  18.837  1.00  1.60           C  
ATOM   1134  O   LEU A  73       9.382  16.137  19.227  1.00  1.85           O  
ATOM   1135  CB  LEU A  73       8.545  18.347  17.568  1.00  2.21           C  
ATOM   1136  CG  LEU A  73       7.882  18.823  18.814  1.00  2.21           C  
ATOM   1137  CD1 LEU A  73       8.630  19.931  19.424  1.00  2.21           C  
ATOM   1138  CD2 LEU A  73       6.507  19.311  18.427  1.00  2.21           C  
ATOM   1139  H   LEU A  73      10.616  16.294  16.453  1.00  1.74           H  
ATOM   1140  HA  LEU A  73      10.614  18.785  17.843  1.00  1.96           H  
ATOM   1141 1HB  LEU A  73       8.518  19.183  16.869  1.00  2.65           H  
ATOM   1142 2HB  LEU A  73       7.954  17.552  17.142  1.00  2.65           H  
ATOM   1143  HG  LEU A  73       7.802  18.012  19.529  1.00  2.65           H  
ATOM   1144 1HD1 LEU A  73       8.092  20.203  20.272  1.00  2.65           H  
ATOM   1145 2HD1 LEU A  73       9.626  19.620  19.719  1.00  2.65           H  
ATOM   1146 3HD1 LEU A  73       8.689  20.753  18.721  1.00  2.65           H  
ATOM   1147 1HD2 LEU A  73       5.967  19.657  19.308  1.00  2.65           H  
ATOM   1148 2HD2 LEU A  73       6.594  20.123  17.725  1.00  2.65           H  
ATOM   1149 3HD2 LEU A  73       5.959  18.514  17.948  1.00  2.65           H  
ATOM   1150  N   PHE A  74      11.419  17.080  19.459  1.00  1.46           N  
ATOM   1151  CA  PHE A  74      11.920  16.120  20.447  1.00  1.55           C  
ATOM   1152  C   PHE A  74      11.438  16.494  21.845  1.00  1.58           C  
ATOM   1153  O   PHE A  74      12.241  16.738  22.746  1.00  1.68           O  
ATOM   1154  CB  PHE A  74      13.454  16.161  20.341  1.00  2.13           C  
ATOM   1155  CG  PHE A  74      14.238  14.978  20.782  1.00  2.13           C  
ATOM   1156  CD1 PHE A  74      14.076  13.804  20.116  1.00  2.13           C  
ATOM   1157  CD2 PHE A  74      15.184  15.041  21.770  1.00  2.13           C  
ATOM   1158  CE1 PHE A  74      14.815  12.692  20.401  1.00  2.13           C  
ATOM   1159  CE2 PHE A  74      15.938  13.921  22.068  1.00  2.13           C  
ATOM   1160  CZ  PHE A  74      15.747  12.746  21.380  1.00  2.13           C  
ATOM   1161  H   PHE A  74      12.024  17.839  19.164  1.00  1.75           H  
ATOM   1162  HA  PHE A  74      11.550  15.129  20.196  1.00  1.86           H  
ATOM   1163 1HB  PHE A  74      13.726  16.368  19.307  1.00  2.56           H  
ATOM   1164 2HB  PHE A  74      13.808  16.993  20.919  1.00  2.56           H  
ATOM   1165  HD1 PHE A  74      13.352  13.782  19.352  1.00  2.56           H  
ATOM   1166  HD2 PHE A  74      15.348  15.987  22.305  1.00  2.56           H  
ATOM   1167  HE1 PHE A  74      14.661  11.769  19.845  1.00  2.56           H  
ATOM   1168  HE2 PHE A  74      16.694  13.971  22.823  1.00  2.56           H  
ATOM   1169  HZ  PHE A  74      16.347  11.872  21.613  1.00  2.56           H  
ATOM   1170  N   ASP A  75      10.122  16.426  22.014  1.00  1.88           N  
ATOM   1171  CA  ASP A  75       9.348  16.853  23.191  1.00  2.11           C  
ATOM   1172  C   ASP A  75       9.940  16.395  24.538  1.00  2.46           C  
ATOM   1173  O   ASP A  75      10.272  15.221  24.718  1.00  2.78           O  
ATOM   1174  CB  ASP A  75       7.896  16.346  23.020  1.00  2.87           C  
ATOM   1175  CG  ASP A  75       6.886  16.819  24.085  1.00  2.87           C  
ATOM   1176  OD1 ASP A  75       5.769  17.173  23.715  1.00  2.87           O  
ATOM   1177  OD2 ASP A  75       7.221  16.786  25.241  1.00  2.87           O  
ATOM   1178  H   ASP A  75       9.611  16.132  21.174  1.00  2.26           H  
ATOM   1179  HA  ASP A  75       9.327  17.944  23.197  1.00  2.53           H  
ATOM   1180 1HB  ASP A  75       7.536  16.683  22.051  1.00  3.44           H  
ATOM   1181 2HB  ASP A  75       7.890  15.269  22.989  1.00  3.44           H  
ATOM   1182  N   SER A  76      10.045  17.339  25.491  1.00  2.65           N  
ATOM   1183  CA  SER A  76      10.620  17.110  26.825  1.00  3.05           C  
ATOM   1184  C   SER A  76       9.932  16.031  27.686  1.00  3.35           C  
ATOM   1185  O   SER A  76      10.472  15.617  28.713  1.00  3.62           O  
ATOM   1186  CB  SER A  76      10.629  18.410  27.616  1.00  4.12           C  
ATOM   1187  OG  SER A  76       9.322  18.838  27.955  1.00  4.12           O  
ATOM   1188  H   SER A  76       9.750  18.298  25.269  1.00  3.18           H  
ATOM   1189  HA  SER A  76      11.653  16.808  26.674  1.00  3.66           H  
ATOM   1190 1HB  SER A  76      11.221  18.280  28.519  1.00  4.94           H  
ATOM   1191 2HB  SER A  76      11.117  19.175  27.014  1.00  4.94           H  
ATOM   1192  HG  SER A  76       9.440  19.693  28.380  1.00  4.94           H  
ATOM   1193  N   GLN A  77       8.730  15.595  27.305  1.00  3.54           N  
ATOM   1194  CA  GLN A  77       7.994  14.573  28.071  1.00  3.85           C  
ATOM   1195  C   GLN A  77       8.295  13.134  27.601  1.00  3.89           C  
ATOM   1196  O   GLN A  77       7.683  12.154  28.078  1.00  3.89           O  
ATOM   1197  CB  GLN A  77       6.499  14.867  28.000  1.00  5.27           C  
ATOM   1198  CG  GLN A  77       6.157  16.238  28.559  1.00  5.27           C  
ATOM   1199  CD  GLN A  77       6.562  16.391  29.998  1.00  5.27           C  
ATOM   1200  OE1 GLN A  77       6.097  15.649  30.867  1.00  5.27           O  
ATOM   1201  NE2 GLN A  77       7.455  17.338  30.266  1.00  5.27           N  
ATOM   1202  H   GLN A  77       8.312  15.998  26.451  1.00  4.25           H  
ATOM   1203  HA  GLN A  77       8.312  14.639  29.110  1.00  4.62           H  
ATOM   1204 1HB  GLN A  77       6.175  14.838  26.957  1.00  6.32           H  
ATOM   1205 2HB  GLN A  77       5.941  14.112  28.551  1.00  6.32           H  
ATOM   1206 1HG  GLN A  77       6.686  16.994  27.973  1.00  6.32           H  
ATOM   1207 2HG  GLN A  77       5.084  16.395  28.482  1.00  6.32           H  
ATOM   1208 1HE2 GLN A  77       7.773  17.476  31.206  1.00  6.32           H  
ATOM   1209 2HE2 GLN A  77       7.836  17.909  29.518  1.00  6.32           H  
ATOM   1210  N   MET A  78       9.214  13.034  26.648  1.00  3.89           N  
ATOM   1211  CA  MET A  78       9.682  11.801  26.039  1.00  3.89           C  
ATOM   1212  C   MET A  78      10.923  11.273  26.784  1.00  3.89           C  
ATOM   1213  O   MET A  78      11.353  11.910  27.746  1.00  3.89           O  
ATOM   1214  CB  MET A  78       9.961  12.079  24.571  1.00  5.45           C  
ATOM   1215  CG  MET A  78       8.801  12.620  23.855  1.00  5.45           C  
ATOM   1216  SD  MET A  78       7.443  11.519  23.896  1.00  5.45           S  
ATOM   1217  CE  MET A  78       7.876  10.178  22.852  1.00  5.45           C  
ATOM   1218  H   MET A  78       9.626  13.913  26.308  1.00  4.67           H  
ATOM   1219  HA  MET A  78       8.887  11.071  26.127  1.00  4.67           H  
ATOM   1220 1HB  MET A  78      10.776  12.799  24.487  1.00  6.54           H  
ATOM   1221 2HB  MET A  78      10.244  11.232  24.056  1.00  6.54           H  
ATOM   1222 1HG  MET A  78       8.491  13.539  24.325  1.00  6.54           H  
ATOM   1223 2HG  MET A  78       9.064  12.830  22.818  1.00  6.54           H  
ATOM   1224 1HE  MET A  78       7.052   9.488  22.851  1.00  6.54           H  
ATOM   1225 2HE  MET A  78       8.065  10.544  21.845  1.00  6.54           H  
ATOM   1226 3HE  MET A  78       8.757   9.679  23.230  1.00  6.54           H  
ATOM   1227  N   PRO A  79      11.436  10.061  26.468  1.00  3.89           N  
ATOM   1228  CA  PRO A  79      12.690   9.499  26.970  1.00  3.89           C  
ATOM   1229  C   PRO A  79      13.860  10.398  26.565  1.00  3.89           C  
ATOM   1230  O   PRO A  79      13.770  11.119  25.566  1.00  3.89           O  
ATOM   1231  CB  PRO A  79      12.751   8.123  26.287  1.00  5.83           C  
ATOM   1232  CG  PRO A  79      11.311   7.785  25.970  1.00  5.83           C  
ATOM   1233  CD  PRO A  79      10.676   9.098  25.617  1.00  5.83           C  
ATOM   1234  HA  PRO A  79      12.635   9.406  28.062  1.00  4.67           H  
ATOM   1235 1HB  PRO A  79      13.385   8.177  25.389  1.00  7.00           H  
ATOM   1236 2HB  PRO A  79      13.219   7.391  26.964  1.00  7.00           H  
ATOM   1237 1HG  PRO A  79      11.267   7.065  25.138  1.00  7.00           H  
ATOM   1238 2HG  PRO A  79      10.838   7.300  26.836  1.00  7.00           H  
ATOM   1239 1HD  PRO A  79      10.865   9.263  24.559  1.00  7.00           H  
ATOM   1240 2HD  PRO A  79       9.612   9.059  25.860  1.00  7.00           H  
ATOM   1241  N   GLY A  80      14.969  10.332  27.311  1.00  3.89           N  
ATOM   1242  CA  GLY A  80      16.129  11.185  27.046  1.00  3.89           C  
ATOM   1243  C   GLY A  80      15.789  12.614  27.511  1.00  3.89           C  
ATOM   1244  O   GLY A  80      15.534  11.982  28.535  1.00  3.89           O  
ATOM   1245  H   GLY A  80      14.996   9.714  28.109  1.00  4.67           H  
ATOM   1246 1HA  GLY A  80      16.383  11.112  25.998  1.00  4.67           H  
ATOM   1247 2HA  GLY A  80      16.986  10.815  27.606  1.00  4.67           H  
ATOM   1248  N   ASN A  81      16.151  12.922  26.251  1.00  3.89           N  
ATOM   1249  CA  ASN A  81      16.094  14.316  25.802  1.00  3.89           C  
ATOM   1250  C   ASN A  81      16.771  15.272  26.773  1.00  3.89           C  
ATOM   1251  O   ASN A  81      16.209  16.288  27.163  1.00  3.89           O  
ATOM   1252  CB  ASN A  81      14.653  14.719  25.467  1.00  5.45           C  
ATOM   1253  CG  ASN A  81      13.697  14.652  26.627  1.00  5.45           C  
ATOM   1254  OD1 ASN A  81      13.621  15.518  27.502  1.00  5.45           O  
ATOM   1255  ND2 ASN A  81      12.987  13.592  26.646  1.00  5.45           N  
ATOM   1256  H   ASN A  81      16.406  12.218  25.586  1.00  4.67           H  
ATOM   1257  HA  ASN A  81      16.665  14.392  24.887  1.00  4.67           H  
ATOM   1258 1HB  ASN A  81      14.640  15.732  25.057  1.00  6.54           H  
ATOM   1259 2HB  ASN A  81      14.269  14.053  24.688  1.00  6.54           H  
ATOM   1260 1HD2 ASN A  81      12.344  13.387  27.401  1.00  6.54           H  
ATOM   1261 2HD2 ASN A  81      13.129  12.882  25.941  1.00  6.54           H  
ATOM   1262  N   THR A  82      18.009  14.952  27.143  1.00  3.89           N  
ATOM   1263  CA  THR A  82      18.765  15.765  28.089  1.00  3.82           C  
ATOM   1264  C   THR A  82      19.365  17.007  27.437  1.00  3.76           C  
ATOM   1265  O   THR A  82      19.827  17.927  28.115  1.00  3.85           O  
ATOM   1266  CB  THR A  82      19.869  14.911  28.722  1.00  5.38           C  
ATOM   1267  OG1 THR A  82      20.754  14.432  27.693  1.00  5.38           O  
ATOM   1268  CG2 THR A  82      19.231  13.710  29.427  1.00  5.38           C  
ATOM   1269  H   THR A  82      18.435  14.108  26.788  1.00  4.67           H  
ATOM   1270  HA  THR A  82      18.084  16.094  28.873  1.00  4.58           H  
ATOM   1271  HB  THR A  82      20.434  15.506  29.442  1.00  6.46           H  
ATOM   1272  HG1 THR A  82      21.322  15.149  27.372  1.00  6.46           H  
ATOM   1273 1HG2 THR A  82      20.011  13.100  29.876  1.00  6.46           H  
ATOM   1274 2HG2 THR A  82      18.557  14.066  30.204  1.00  6.46           H  
ATOM   1275 3HG2 THR A  82      18.672  13.109  28.716  1.00  6.46           H  
ATOM   1276  N   THR A  83      19.360  17.023  26.112  1.00  3.55           N  
ATOM   1277  CA  THR A  83      19.846  18.134  25.323  1.00  3.38           C  
ATOM   1278  C   THR A  83      18.637  19.065  25.104  1.00  3.08           C  
ATOM   1279  O   THR A  83      17.560  18.570  24.785  1.00  3.01           O  
ATOM   1280  CB  THR A  83      20.437  17.654  23.963  1.00  4.80           C  
ATOM   1281  OG1 THR A  83      21.576  16.792  24.195  1.00  4.80           O  
ATOM   1282  CG2 THR A  83      20.898  18.838  23.121  1.00  4.80           C  
ATOM   1283  H   THR A  83      18.975  16.221  25.640  1.00  4.26           H  
ATOM   1284  HA  THR A  83      20.640  18.622  25.871  1.00  4.06           H  
ATOM   1285  HB  THR A  83      19.677  17.103  23.406  1.00  5.76           H  
ATOM   1286  HG1 THR A  83      21.285  15.877  24.343  1.00  5.76           H  
ATOM   1287 1HG2 THR A  83      21.295  18.461  22.196  1.00  5.76           H  
ATOM   1288 2HG2 THR A  83      20.070  19.492  22.910  1.00  5.76           H  
ATOM   1289 3HG2 THR A  83      21.663  19.386  23.640  1.00  5.76           H  
ATOM   1290  N   PRO A  84      18.758  20.398  25.284  1.00  3.04           N  
ATOM   1291  CA  PRO A  84      17.699  21.371  25.042  1.00  2.91           C  
ATOM   1292  C   PRO A  84      17.188  21.078  23.645  1.00  2.39           C  
ATOM   1293  O   PRO A  84      18.008  20.806  22.768  1.00  2.19           O  
ATOM   1294  CB  PRO A  84      18.480  22.691  25.156  1.00  4.36           C  
ATOM   1295  CG  PRO A  84      19.592  22.386  26.125  1.00  4.36           C  
ATOM   1296  CD  PRO A  84      20.004  20.978  25.821  1.00  4.36           C  
ATOM   1297  HA  PRO A  84      16.906  21.261  25.798  1.00  3.49           H  
ATOM   1298 1HB  PRO A  84      18.820  23.011  24.178  1.00  5.23           H  
ATOM   1299 2HB  PRO A  84      17.879  23.474  25.535  1.00  5.23           H  
ATOM   1300 1HG  PRO A  84      20.418  23.104  25.994  1.00  5.23           H  
ATOM   1301 2HG  PRO A  84      19.233  22.504  27.160  1.00  5.23           H  
ATOM   1302 1HD  PRO A  84      20.813  20.966  25.087  1.00  5.23           H  
ATOM   1303 2HD  PRO A  84      20.278  20.505  26.779  1.00  5.23           H  
ATOM   1304  N   ILE A  85      15.875  21.138  23.393  1.00  2.32           N  
ATOM   1305  CA  ILE A  85      15.469  20.681  22.061  1.00  2.02           C  
ATOM   1306  C   ILE A  85      16.049  21.521  20.944  1.00  1.70           C  
ATOM   1307  O   ILE A  85      16.572  20.972  19.974  1.00  1.55           O  
ATOM   1308  CB  ILE A  85      13.959  20.650  21.886  1.00  2.95           C  
ATOM   1309  CG1 ILE A  85      13.414  19.657  22.808  1.00  2.95           C  
ATOM   1310  CG2 ILE A  85      13.638  20.199  20.427  1.00  2.95           C  
ATOM   1311  CD1 ILE A  85      12.005  19.744  22.937  1.00  2.95           C  
ATOM   1312  H   ILE A  85      15.176  21.404  24.108  1.00  2.78           H  
ATOM   1313  HA  ILE A  85      15.838  19.661  21.937  1.00  2.42           H  
ATOM   1314  HB  ILE A  85      13.518  21.615  22.081  1.00  3.54           H  
ATOM   1315 1HG1 ILE A  85      13.700  18.670  22.491  1.00  3.54           H  
ATOM   1316 2HG1 ILE A  85      13.832  19.826  23.796  1.00  3.54           H  
ATOM   1317 1HG2 ILE A  85      12.574  20.142  20.241  1.00  3.54           H  
ATOM   1318 2HG2 ILE A  85      14.050  20.878  19.738  1.00  3.54           H  
ATOM   1319 3HG2 ILE A  85      14.083  19.228  20.252  1.00  3.54           H  
ATOM   1320 1HD1 ILE A  85      11.671  19.016  23.671  1.00  3.54           H  
ATOM   1321 2HD1 ILE A  85      11.801  20.731  23.281  1.00  3.54           H  
ATOM   1322 3HD1 ILE A  85      11.493  19.559  22.013  1.00  3.54           H  
ATOM   1323  N   GLU A  86      15.925  22.842  21.039  1.00  1.79           N  
ATOM   1324  CA  GLU A  86      16.435  23.693  19.977  1.00  1.72           C  
ATOM   1325  C   GLU A  86      17.927  23.449  19.754  1.00  1.57           C  
ATOM   1326  O   GLU A  86      18.376  23.473  18.609  1.00  1.53           O  
ATOM   1327  CB  GLU A  86      16.136  25.167  20.235  1.00  2.44           C  
ATOM   1328  CG  GLU A  86      16.509  26.074  19.066  1.00  2.44           C  
ATOM   1329  CD  GLU A  86      16.081  27.499  19.259  1.00  2.44           C  
ATOM   1330  OE1 GLU A  86      15.452  27.782  20.246  1.00  2.44           O  
ATOM   1331  OE2 GLU A  86      16.385  28.309  18.418  1.00  2.44           O  
ATOM   1332  H   GLU A  86      15.475  23.240  21.847  1.00  2.15           H  
ATOM   1333  HA  GLU A  86      15.922  23.432  19.058  1.00  2.06           H  
ATOM   1334 1HB  GLU A  86      15.074  25.294  20.448  1.00  2.93           H  
ATOM   1335 2HB  GLU A  86      16.694  25.506  21.105  1.00  2.93           H  
ATOM   1336 1HG  GLU A  86      17.591  26.053  18.928  1.00  2.93           H  
ATOM   1337 2HG  GLU A  86      16.050  25.681  18.159  1.00  2.93           H  
ATOM   1338  N   THR A  87      18.699  23.219  20.829  1.00  1.62           N  
ATOM   1339  CA  THR A  87      20.126  22.935  20.700  1.00  1.59           C  
ATOM   1340  C   THR A  87      20.354  21.662  19.901  1.00  1.44           C  
ATOM   1341  O   THR A  87      21.236  21.632  19.037  1.00  1.45           O  
ATOM   1342  CB  THR A  87      20.836  22.812  22.066  1.00  2.24           C  
ATOM   1343  OG1 THR A  87      20.764  24.072  22.762  1.00  2.24           O  
ATOM   1344  CG2 THR A  87      22.311  22.420  21.868  1.00  2.24           C  
ATOM   1345  H   THR A  87      18.292  23.248  21.751  1.00  1.94           H  
ATOM   1346  HA  THR A  87      20.588  23.759  20.160  1.00  1.91           H  
ATOM   1347  HB  THR A  87      20.342  22.049  22.662  1.00  2.69           H  
ATOM   1348  HG1 THR A  87      21.087  23.968  23.662  1.00  2.69           H  
ATOM   1349 1HG2 THR A  87      22.787  22.345  22.842  1.00  2.69           H  
ATOM   1350 2HG2 THR A  87      22.392  21.462  21.362  1.00  2.69           H  
ATOM   1351 3HG2 THR A  87      22.816  23.181  21.276  1.00  2.69           H  
ATOM   1352  N   GLN A  88      19.605  20.594  20.202  1.00  1.44           N  
ATOM   1353  CA  GLN A  88      19.792  19.370  19.435  1.00  1.40           C  
ATOM   1354  C   GLN A  88      19.480  19.589  17.966  1.00  1.32           C  
ATOM   1355  O   GLN A  88      20.187  19.078  17.086  1.00  1.36           O  
ATOM   1356  CB  GLN A  88      18.946  18.216  19.960  1.00  1.97           C  
ATOM   1357  CG  GLN A  88      19.191  16.904  19.198  1.00  1.97           C  
ATOM   1358  CD  GLN A  88      18.504  15.735  19.828  1.00  1.97           C  
ATOM   1359  OE1 GLN A  88      18.425  15.670  21.059  1.00  1.97           O  
ATOM   1360  NE2 GLN A  88      18.014  14.812  19.015  1.00  1.97           N  
ATOM   1361  H   GLN A  88      18.932  20.645  20.979  1.00  1.73           H  
ATOM   1362  HA  GLN A  88      20.826  19.089  19.506  1.00  1.68           H  
ATOM   1363 1HB  GLN A  88      19.137  18.059  21.011  1.00  2.36           H  
ATOM   1364 2HB  GLN A  88      17.888  18.475  19.859  1.00  2.36           H  
ATOM   1365 1HG  GLN A  88      18.805  17.005  18.183  1.00  2.36           H  
ATOM   1366 2HG  GLN A  88      20.264  16.698  19.166  1.00  2.36           H  
ATOM   1367 1HE2 GLN A  88      17.547  14.000  19.384  1.00  2.36           H  
ATOM   1368 2HE2 GLN A  88      18.106  14.904  18.018  1.00  2.36           H  
ATOM   1369  N   LEU A  89      18.415  20.339  17.696  1.00  1.33           N  
ATOM   1370  CA  LEU A  89      18.015  20.621  16.332  1.00  1.37           C  
ATOM   1371  C   LEU A  89      19.091  21.455  15.648  1.00  1.39           C  
ATOM   1372  O   LEU A  89      19.390  21.233  14.472  1.00  1.42           O  
ATOM   1373  CB  LEU A  89      16.679  21.355  16.355  1.00  1.90           C  
ATOM   1374  CG  LEU A  89      15.484  20.524  16.880  1.00  1.90           C  
ATOM   1375  CD1 LEU A  89      14.326  21.441  17.079  1.00  1.90           C  
ATOM   1376  CD2 LEU A  89      15.120  19.402  15.927  1.00  1.90           C  
ATOM   1377  H   LEU A  89      17.855  20.698  18.478  1.00  1.60           H  
ATOM   1378  HA  LEU A  89      17.924  19.685  15.793  1.00  1.64           H  
ATOM   1379 1HB  LEU A  89      16.781  22.229  16.990  1.00  2.28           H  
ATOM   1380 2HB  LEU A  89      16.445  21.689  15.348  1.00  2.28           H  
ATOM   1381  HG  LEU A  89      15.739  20.090  17.839  1.00  2.28           H  
ATOM   1382 1HD1 LEU A  89      13.501  20.865  17.463  1.00  2.28           H  
ATOM   1383 2HD1 LEU A  89      14.596  22.201  17.779  1.00  2.28           H  
ATOM   1384 3HD1 LEU A  89      14.043  21.896  16.194  1.00  2.28           H  
ATOM   1385 1HD2 LEU A  89      14.274  18.856  16.341  1.00  2.28           H  
ATOM   1386 2HD2 LEU A  89      14.850  19.808  14.979  1.00  2.28           H  
ATOM   1387 3HD2 LEU A  89      15.950  18.718  15.800  1.00  2.28           H  
ATOM   1388  N   ALA A  90      19.679  22.415  16.374  1.00  1.48           N  
ATOM   1389  CA  ALA A  90      20.754  23.234  15.841  1.00  1.60           C  
ATOM   1390  C   ALA A  90      21.961  22.376  15.478  1.00  1.50           C  
ATOM   1391  O   ALA A  90      22.570  22.587  14.429  1.00  1.58           O  
ATOM   1392  CB  ALA A  90      21.159  24.294  16.844  1.00  2.19           C  
ATOM   1393  H   ALA A  90      19.333  22.608  17.315  1.00  1.78           H  
ATOM   1394  HA  ALA A  90      20.393  23.716  14.932  1.00  1.92           H  
ATOM   1395 1HB  ALA A  90      21.947  24.913  16.423  1.00  2.63           H  
ATOM   1396 2HB  ALA A  90      20.293  24.911  17.086  1.00  2.63           H  
ATOM   1397 3HB  ALA A  90      21.521  23.814  17.748  1.00  2.63           H  
ATOM   1398  N   MET A  91      22.305  21.391  16.328  1.00  1.40           N  
ATOM   1399  CA  MET A  91      23.429  20.514  16.017  1.00  1.38           C  
ATOM   1400  C   MET A  91      23.161  19.734  14.748  1.00  1.32           C  
ATOM   1401  O   MET A  91      24.039  19.612  13.891  1.00  1.39           O  
ATOM   1402  CB  MET A  91      23.714  19.539  17.146  1.00  1.94           C  
ATOM   1403  CG  MET A  91      24.327  20.108  18.355  1.00  1.94           C  
ATOM   1404  SD  MET A  91      24.854  18.819  19.465  1.00  1.94           S  
ATOM   1405  CE  MET A  91      23.358  18.312  20.223  1.00  1.94           C  
ATOM   1406  H   MET A  91      21.805  21.305  17.219  1.00  1.68           H  
ATOM   1407  HA  MET A  91      24.312  21.129  15.854  1.00  1.66           H  
ATOM   1408 1HB  MET A  91      22.785  19.061  17.431  1.00  2.33           H  
ATOM   1409 2HB  MET A  91      24.369  18.785  16.825  1.00  2.33           H  
ATOM   1410 1HG  MET A  91      25.197  20.709  18.089  1.00  2.33           H  
ATOM   1411 2HG  MET A  91      23.612  20.744  18.870  1.00  2.33           H  
ATOM   1412 1HE  MET A  91      23.563  17.551  20.966  1.00  2.33           H  
ATOM   1413 2HE  MET A  91      22.906  19.172  20.708  1.00  2.33           H  
ATOM   1414 3HE  MET A  91      22.691  17.908  19.474  1.00  2.33           H  
ATOM   1415  N   LEU A  92      21.940  19.232  14.614  1.00  1.29           N  
ATOM   1416  CA  LEU A  92      21.530  18.483  13.446  1.00  1.32           C  
ATOM   1417  C   LEU A  92      21.579  19.364  12.195  1.00  1.36           C  
ATOM   1418  O   LEU A  92      22.025  18.913  11.136  1.00  1.44           O  
ATOM   1419  CB  LEU A  92      20.166  17.875  13.738  1.00  1.84           C  
ATOM   1420  CG  LEU A  92      19.466  17.072  12.680  1.00  1.84           C  
ATOM   1421  CD1 LEU A  92      20.306  15.911  12.181  1.00  1.84           C  
ATOM   1422  CD2 LEU A  92      18.179  16.578  13.342  1.00  1.84           C  
ATOM   1423  H   LEU A  92      21.272  19.345  15.388  1.00  1.55           H  
ATOM   1424  HA  LEU A  92      22.238  17.668  13.314  1.00  1.58           H  
ATOM   1425 1HB  LEU A  92      20.262  17.253  14.624  1.00  2.21           H  
ATOM   1426 2HB  LEU A  92      19.499  18.696  13.992  1.00  2.21           H  
ATOM   1427  HG  LEU A  92      19.242  17.692  11.841  1.00  2.21           H  
ATOM   1428 1HD1 LEU A  92      19.751  15.343  11.436  1.00  2.21           H  
ATOM   1429 2HD1 LEU A  92      21.216  16.292  11.721  1.00  2.21           H  
ATOM   1430 3HD1 LEU A  92      20.561  15.276  12.996  1.00  2.21           H  
ATOM   1431 1HD2 LEU A  92      17.603  16.031  12.651  1.00  2.21           H  
ATOM   1432 2HD2 LEU A  92      18.412  15.947  14.198  1.00  2.21           H  
ATOM   1433 3HD2 LEU A  92      17.612  17.433  13.685  1.00  2.21           H  
ATOM   1434  N   LYS A  93      21.133  20.617  12.303  1.00  1.40           N  
ATOM   1435  CA  LYS A  93      21.227  21.522  11.170  1.00  1.54           C  
ATOM   1436  C   LYS A  93      22.680  21.725  10.774  1.00  1.59           C  
ATOM   1437  O   LYS A  93      22.994  21.667   9.581  1.00  1.75           O  
ATOM   1438  CB  LYS A  93      20.573  22.869  11.454  1.00  2.10           C  
ATOM   1439  CG  LYS A  93      20.646  23.835  10.264  1.00  2.10           C  
ATOM   1440  CD  LYS A  93      19.868  25.112  10.519  1.00  2.10           C  
ATOM   1441  CE  LYS A  93      20.071  26.134   9.390  1.00  2.10           C  
ATOM   1442  NZ  LYS A  93      19.599  25.604   8.064  1.00  2.10           N  
ATOM   1443  H   LYS A  93      20.696  20.928  13.175  1.00  1.68           H  
ATOM   1444  HA  LYS A  93      20.727  21.075  10.324  1.00  1.85           H  
ATOM   1445 1HB  LYS A  93      19.532  22.722  11.730  1.00  2.52           H  
ATOM   1446 2HB  LYS A  93      21.072  23.336  12.304  1.00  2.52           H  
ATOM   1447 1HG  LYS A  93      21.689  24.096  10.073  1.00  2.52           H  
ATOM   1448 2HG  LYS A  93      20.248  23.339   9.383  1.00  2.52           H  
ATOM   1449 1HD  LYS A  93      18.802  24.876  10.593  1.00  2.52           H  
ATOM   1450 2HD  LYS A  93      20.194  25.552  11.460  1.00  2.52           H  
ATOM   1451 1HE  LYS A  93      19.499  27.028   9.629  1.00  2.52           H  
ATOM   1452 2HE  LYS A  93      21.125  26.397   9.314  1.00  2.52           H  
ATOM   1453 1HZ  LYS A  93      19.718  26.296   7.342  1.00  2.52           H  
ATOM   1454 2HZ  LYS A  93      20.104  24.774   7.811  1.00  2.52           H  
ATOM   1455 3HZ  LYS A  93      18.606  25.345   8.132  1.00  2.52           H  
ATOM   1456  N   SER A  94      23.560  21.966  11.766  1.00  1.52           N  
ATOM   1457  CA  SER A  94      24.984  22.179  11.527  1.00  1.59           C  
ATOM   1458  C   SER A  94      25.611  20.960  10.876  1.00  1.70           C  
ATOM   1459  O   SER A  94      26.503  21.091  10.041  1.00  1.84           O  
ATOM   1460  CB  SER A  94      25.715  22.515  12.816  1.00  2.20           C  
ATOM   1461  OG  SER A  94      25.319  23.768  13.319  1.00  2.20           O  
ATOM   1462  H   SER A  94      23.222  22.043  12.732  1.00  1.82           H  
ATOM   1463  HA  SER A  94      25.093  23.027  10.858  1.00  1.91           H  
ATOM   1464 1HB  SER A  94      25.507  21.745  13.555  1.00  2.64           H  
ATOM   1465 2HB  SER A  94      26.787  22.513  12.635  1.00  2.64           H  
ATOM   1466  HG  SER A  94      25.815  23.898  14.129  1.00  2.64           H  
ATOM   1467  N   LEU A  95      25.157  19.766  11.269  1.00  1.74           N  
ATOM   1468  CA  LEU A  95      25.643  18.521  10.697  1.00  1.99           C  
ATOM   1469  C   LEU A  95      25.316  18.498   9.210  1.00  2.16           C  
ATOM   1470  O   LEU A  95      26.194  18.339   8.364  1.00  2.41           O  
ATOM   1471  CB  LEU A  95      24.949  17.334  11.383  1.00  2.68           C  
ATOM   1472  CG  LEU A  95      25.278  15.912  10.920  1.00  2.68           C  
ATOM   1473  CD1 LEU A  95      26.751  15.596  11.188  1.00  2.68           C  
ATOM   1474  CD2 LEU A  95      24.329  14.932  11.647  1.00  2.68           C  
ATOM   1475  H   LEU A  95      24.481  19.737  12.038  1.00  2.09           H  
ATOM   1476  HA  LEU A  95      26.716  18.467  10.844  1.00  2.39           H  
ATOM   1477 1HB  LEU A  95      25.141  17.399  12.440  1.00  3.22           H  
ATOM   1478 2HB  LEU A  95      23.892  17.443  11.246  1.00  3.22           H  
ATOM   1479  HG  LEU A  95      25.117  15.831   9.865  1.00  3.22           H  
ATOM   1480 1HD1 LEU A  95      26.963  14.583  10.857  1.00  3.22           H  
ATOM   1481 2HD1 LEU A  95      27.393  16.287  10.647  1.00  3.22           H  
ATOM   1482 3HD1 LEU A  95      26.954  15.670  12.256  1.00  3.22           H  
ATOM   1483 1HD2 LEU A  95      24.540  13.905  11.330  1.00  3.22           H  
ATOM   1484 2HD2 LEU A  95      24.471  15.012  12.721  1.00  3.22           H  
ATOM   1485 3HD2 LEU A  95      23.302  15.180  11.404  1.00  3.22           H  
ATOM   1486  N   CYS A  96      24.053  18.755   8.878  1.00  2.17           N  
ATOM   1487  CA  CYS A  96      23.621  18.744   7.490  1.00  2.48           C  
ATOM   1488  C   CYS A  96      24.347  19.819   6.685  1.00  2.57           C  
ATOM   1489  O   CYS A  96      24.698  19.618   5.521  1.00  2.74           O  
ATOM   1490  CB  CYS A  96      22.119  18.968   7.418  1.00  3.34           C  
ATOM   1491  SG  CYS A  96      21.156  17.596   8.064  1.00  3.34           S  
ATOM   1492  H   CYS A  96      23.367  18.918   9.624  1.00  2.60           H  
ATOM   1493  HA  CYS A  96      23.847  17.777   7.062  1.00  2.98           H  
ATOM   1494 1HB  CYS A  96      21.860  19.857   7.994  1.00  4.01           H  
ATOM   1495 2HB  CYS A  96      21.825  19.142   6.393  1.00  4.01           H  
ATOM   1496  HG  CYS A  96      21.239  16.794   6.972  1.00  4.01           H  
ATOM   1497  N   ALA A  97      24.607  20.943   7.343  1.00  2.50           N  
ATOM   1498  CA  ALA A  97      25.258  22.120   6.806  1.00  2.62           C  
ATOM   1499  C   ALA A  97      26.792  22.067   6.803  1.00  2.40           C  
ATOM   1500  O   ALA A  97      27.415  23.053   6.405  1.00  2.56           O  
ATOM   1501  CB  ALA A  97      24.810  23.339   7.586  1.00  3.62           C  
ATOM   1502  H   ALA A  97      24.246  21.022   8.297  1.00  3.00           H  
ATOM   1503  HA  ALA A  97      24.931  22.225   5.773  1.00  3.14           H  
ATOM   1504 1HB  ALA A  97      25.250  24.234   7.151  1.00  4.34           H  
ATOM   1505 2HB  ALA A  97      23.724  23.413   7.557  1.00  4.34           H  
ATOM   1506 3HB  ALA A  97      25.136  23.235   8.606  1.00  4.34           H  
ATOM   1507  N   VAL A  98      27.428  20.955   7.216  1.00  2.29           N  
ATOM   1508  CA  VAL A  98      28.899  20.923   7.249  1.00  2.32           C  
ATOM   1509  C   VAL A  98      29.485  21.302   5.904  1.00  2.18           C  
ATOM   1510  O   VAL A  98      30.498  22.002   5.844  1.00  2.42           O  
ATOM   1511  CB  VAL A  98      29.449  19.533   7.669  1.00  3.23           C  
ATOM   1512  CG1 VAL A  98      30.980  19.445   7.444  1.00  3.23           C  
ATOM   1513  CG2 VAL A  98      29.182  19.318   9.134  1.00  3.23           C  
ATOM   1514  H   VAL A  98      26.888  20.146   7.544  1.00  2.75           H  
ATOM   1515  HA  VAL A  98      29.234  21.653   7.987  1.00  2.78           H  
ATOM   1516  HB  VAL A  98      28.955  18.756   7.080  1.00  3.88           H  
ATOM   1517 1HG1 VAL A  98      31.329  18.464   7.760  1.00  3.88           H  
ATOM   1518 2HG1 VAL A  98      31.228  19.582   6.395  1.00  3.88           H  
ATOM   1519 3HG1 VAL A  98      31.478  20.215   8.033  1.00  3.88           H  
ATOM   1520 1HG2 VAL A  98      29.548  18.340   9.437  1.00  3.88           H  
ATOM   1521 2HG2 VAL A  98      29.678  20.092   9.714  1.00  3.88           H  
ATOM   1522 3HG2 VAL A  98      28.142  19.376   9.304  1.00  3.88           H  
ATOM   1523  N   ASP A  99      28.904  20.800   4.828  1.00  2.56           N  
ATOM   1524  CA  ASP A  99      29.366  21.171   3.506  1.00  3.06           C  
ATOM   1525  C   ASP A  99      28.172  21.299   2.586  1.00  3.36           C  
ATOM   1526  O   ASP A  99      27.558  20.309   2.192  1.00  3.61           O  
ATOM   1527  CB  ASP A  99      30.372  20.191   2.904  1.00  4.08           C  
ATOM   1528  CG  ASP A  99      30.900  20.744   1.567  1.00  4.08           C  
ATOM   1529  OD1 ASP A  99      30.435  21.825   1.192  1.00  4.08           O  
ATOM   1530  OD2 ASP A  99      31.730  20.125   0.941  1.00  4.08           O  
ATOM   1531  H   ASP A  99      28.094  20.206   4.951  1.00  3.07           H  
ATOM   1532  HA  ASP A  99      29.848  22.148   3.569  1.00  3.67           H  
ATOM   1533 1HB  ASP A  99      31.209  20.054   3.592  1.00  4.90           H  
ATOM   1534 2HB  ASP A  99      29.906  19.222   2.742  1.00  4.90           H  
ATOM   1535  N   ALA A 100      27.812  22.532   2.261  1.00  3.61           N  
ATOM   1536  CA  ALA A 100      26.648  22.813   1.431  1.00  3.79           C  
ATOM   1537  C   ALA A 100      26.778  22.175   0.049  1.00  3.83           C  
ATOM   1538  O   ALA A 100      25.781  21.968  -0.643  1.00  3.89           O  
ATOM   1539  CB  ALA A 100      26.456  24.311   1.282  1.00  5.23           C  
ATOM   1540  H   ALA A 100      28.381  23.292   2.610  1.00  4.33           H  
ATOM   1541  HA  ALA A 100      25.776  22.383   1.923  1.00  4.55           H  
ATOM   1542 1HB  ALA A 100      25.568  24.505   0.681  1.00  6.28           H  
ATOM   1543 2HB  ALA A 100      26.336  24.760   2.267  1.00  6.28           H  
ATOM   1544 3HB  ALA A 100      27.328  24.737   0.789  1.00  6.28           H  
ATOM   1545  N   ALA A 101      28.020  21.936  -0.379  1.00  3.89           N  
ATOM   1546  CA  ALA A 101      28.325  21.374  -1.678  1.00  3.89           C  
ATOM   1547  C   ALA A 101      28.286  19.854  -1.695  1.00  3.89           C  
ATOM   1548  O   ALA A 101      28.538  19.277  -2.746  1.00  3.89           O  
ATOM   1549  CB  ALA A 101      29.698  21.835  -2.131  1.00  5.45           C  
ATOM   1550  H   ALA A 101      28.814  22.107   0.257  1.00  4.67           H  
ATOM   1551  HA  ALA A 101      27.576  21.737  -2.381  1.00  4.67           H  
ATOM   1552 1HB  ALA A 101      29.907  21.441  -3.123  1.00  6.54           H  
ATOM   1553 2HB  ALA A 101      29.726  22.921  -2.155  1.00  6.54           H  
ATOM   1554 3HB  ALA A 101      30.449  21.467  -1.422  1.00  6.54           H  
ATOM   1555  N   THR A 102      28.003  19.217  -0.561  1.00  3.88           N  
ATOM   1556  CA  THR A 102      28.021  17.761  -0.395  1.00  3.86           C  
ATOM   1557  C   THR A 102      27.240  16.929  -1.401  1.00  3.77           C  
ATOM   1558  O   THR A 102      26.156  17.299  -1.859  1.00  3.89           O  
ATOM   1559  CB  THR A 102      27.453  17.352   0.985  1.00  5.42           C  
ATOM   1560  OG1 THR A 102      27.554  15.920   1.111  1.00  5.42           O  
ATOM   1561  CG2 THR A 102      25.956  17.760   1.116  1.00  5.42           C  
ATOM   1562  H   THR A 102      27.777  19.778   0.266  1.00  4.66           H  
ATOM   1563  HA  THR A 102      29.063  17.442  -0.440  1.00  4.63           H  
ATOM   1564  HB  THR A 102      28.033  17.829   1.769  1.00  6.50           H  
ATOM   1565  HG1 THR A 102      27.103  15.615   1.944  1.00  6.50           H  
ATOM   1566 1HG2 THR A 102      25.592  17.456   2.097  1.00  6.50           H  
ATOM   1567 2HG2 THR A 102      25.857  18.838   1.014  1.00  6.50           H  
ATOM   1568 3HG2 THR A 102      25.349  17.278   0.366  1.00  6.50           H  
ATOM   1569  N   GLY A 103      27.786  15.754  -1.721  1.00  3.41           N  
ATOM   1570  CA  GLY A 103      27.112  14.779  -2.562  1.00  3.42           C  
ATOM   1571  C   GLY A 103      26.204  13.866  -1.730  1.00  3.44           C  
ATOM   1572  O   GLY A 103      25.543  12.975  -2.273  1.00  3.54           O  
ATOM   1573  H   GLY A 103      28.723  15.513  -1.394  1.00  4.09           H  
ATOM   1574 1HA  GLY A 103      26.511  15.288  -3.303  1.00  4.10           H  
ATOM   1575 2HA  GLY A 103      27.856  14.187  -3.095  1.00  4.10           H  
ATOM   1576  N   SER A 104      26.164  14.091  -0.409  1.00  3.31           N  
ATOM   1577  CA  SER A 104      25.345  13.274   0.476  1.00  3.36           C  
ATOM   1578  C   SER A 104      24.908  13.968   1.785  1.00  3.12           C  
ATOM   1579  O   SER A 104      25.691  14.696   2.414  1.00  3.03           O  
ATOM   1580  CB  SER A 104      26.074  12.018   0.921  1.00  4.69           C  
ATOM   1581  OG  SER A 104      25.237  11.216   1.775  1.00  4.69           O  
ATOM   1582  H   SER A 104      26.731  14.843  -0.036  1.00  3.97           H  
ATOM   1583  HA  SER A 104      24.505  12.979  -0.128  1.00  4.03           H  
ATOM   1584 1HB  SER A 104      26.366  11.439   0.047  1.00  5.63           H  
ATOM   1585 2HB  SER A 104      26.985  12.293   1.454  1.00  5.63           H  
ATOM   1586  HG  SER A 104      25.037  11.740   2.624  1.00  5.63           H  
ATOM   1587  N   PRO A 105      23.640  13.764   2.198  1.00  3.32           N  
ATOM   1588  CA  PRO A 105      23.022  14.135   3.464  1.00  3.26           C  
ATOM   1589  C   PRO A 105      23.437  13.136   4.548  1.00  3.04           C  
ATOM   1590  O   PRO A 105      24.214  12.215   4.221  1.00  3.23           O  
ATOM   1591  CB  PRO A 105      21.548  14.092   3.105  1.00  4.89           C  
ATOM   1592  CG  PRO A 105      21.437  13.041   2.057  1.00  4.89           C  
ATOM   1593  CD  PRO A 105      22.661  13.155   1.247  1.00  4.89           C  
ATOM   1594  HA  PRO A 105      23.322  15.158   3.743  1.00  3.91           H  
ATOM   1595 1HB  PRO A 105      20.964  13.850   3.984  1.00  5.87           H  
ATOM   1596 2HB  PRO A 105      21.236  15.061   2.776  1.00  5.87           H  
ATOM   1597 1HG  PRO A 105      21.384  12.071   2.485  1.00  5.87           H  
ATOM   1598 2HG  PRO A 105      20.510  13.182   1.481  1.00  5.87           H  
ATOM   1599 1HD  PRO A 105      22.933  12.120   0.981  1.00  5.87           H  
ATOM   1600 2HD  PRO A 105      22.484  13.804   0.372  1.00  5.87           H  
ATOM   1601  N   TYR A 106      22.920  13.330   5.800  1.00  2.90           N  
ATOM   1602  CA  TYR A 106      23.201  12.472   6.985  1.00  3.03           C  
ATOM   1603  C   TYR A 106      21.954  11.739   7.518  1.00  2.85           C  
ATOM   1604  O   TYR A 106      20.860  12.298   7.540  1.00  3.13           O  
ATOM   1605  CB  TYR A 106      23.769  13.333   8.111  1.00  4.19           C  
ATOM   1606  CG  TYR A 106      25.092  13.961   7.790  1.00  4.19           C  
ATOM   1607  CD1 TYR A 106      25.125  15.158   7.104  1.00  4.19           C  
ATOM   1608  CD2 TYR A 106      26.269  13.364   8.194  1.00  4.19           C  
ATOM   1609  CE1 TYR A 106      26.323  15.758   6.811  1.00  4.19           C  
ATOM   1610  CE2 TYR A 106      27.476  13.968   7.904  1.00  4.19           C  
ATOM   1611  CZ  TYR A 106      27.504  15.161   7.214  1.00  4.19           C  
ATOM   1612  OH  TYR A 106      28.709  15.758   6.919  1.00  4.19           O  
ATOM   1613  H   TYR A 106      22.274  14.119   5.923  1.00  3.48           H  
ATOM   1614  HA  TYR A 106      23.933  11.727   6.709  1.00  3.64           H  
ATOM   1615 1HB  TYR A 106      23.062  14.132   8.353  1.00  5.03           H  
ATOM   1616 2HB  TYR A 106      23.893  12.724   9.010  1.00  5.03           H  
ATOM   1617  HD1 TYR A 106      24.198  15.622   6.793  1.00  5.03           H  
ATOM   1618  HD2 TYR A 106      26.244  12.421   8.744  1.00  5.03           H  
ATOM   1619  HE1 TYR A 106      26.343  16.706   6.266  1.00  5.03           H  
ATOM   1620  HE2 TYR A 106      28.407  13.501   8.221  1.00  5.03           H  
ATOM   1621  HH  TYR A 106      29.424  15.222   7.267  1.00  5.03           H  
ATOM   1622  N   PHE A 107      22.119  10.514   8.034  1.00  2.41           N  
ATOM   1623  CA  PHE A 107      20.951   9.736   8.481  1.00  2.28           C  
ATOM   1624  C   PHE A 107      20.262  10.239   9.734  1.00  1.97           C  
ATOM   1625  O   PHE A 107      20.925  10.523  10.737  1.00  2.05           O  
ATOM   1626  CB  PHE A 107      21.284   8.265   8.616  1.00  3.25           C  
ATOM   1627  CG  PHE A 107      20.075   7.443   8.957  1.00  3.25           C  
ATOM   1628  CD1 PHE A 107      19.009   7.334   8.061  1.00  3.25           C  
ATOM   1629  CD2 PHE A 107      20.003   6.749  10.124  1.00  3.25           C  
ATOM   1630  CE1 PHE A 107      17.924   6.572   8.355  1.00  3.25           C  
ATOM   1631  CE2 PHE A 107      18.935   5.984  10.401  1.00  3.25           C  
ATOM   1632  CZ  PHE A 107      17.881   5.892   9.519  1.00  3.25           C  
ATOM   1633  H   PHE A 107      23.044  10.111   8.113  1.00  2.89           H  
ATOM   1634  HA  PHE A 107      20.215   9.763   7.712  1.00  2.74           H  
ATOM   1635 1HB  PHE A 107      21.702   7.884   7.686  1.00  3.90           H  
ATOM   1636 2HB  PHE A 107      22.024   8.134   9.390  1.00  3.90           H  
ATOM   1637  HD1 PHE A 107      19.044   7.867   7.116  1.00  3.90           H  
ATOM   1638  HD2 PHE A 107      20.822   6.809  10.835  1.00  3.90           H  
ATOM   1639  HE1 PHE A 107      17.099   6.502   7.652  1.00  3.90           H  
ATOM   1640  HE2 PHE A 107      18.929   5.450  11.325  1.00  3.90           H  
ATOM   1641  HZ  PHE A 107      17.018   5.272   9.751  1.00  3.90           H  
ATOM   1642  N   LEU A 108      18.930  10.331   9.656  1.00  2.00           N  
ATOM   1643  CA  LEU A 108      18.092  10.763  10.753  1.00  1.84           C  
ATOM   1644  C   LEU A 108      16.813   9.923  10.932  1.00  1.85           C  
ATOM   1645  O   LEU A 108      16.018   9.731   9.998  1.00  2.04           O  
ATOM   1646  CB  LEU A 108      17.738  12.219  10.501  1.00  2.64           C  
ATOM   1647  CG  LEU A 108      16.807  12.927  11.465  1.00  2.64           C  
ATOM   1648  CD1 LEU A 108      17.397  13.056  12.801  1.00  2.64           C  
ATOM   1649  CD2 LEU A 108      16.568  14.221  10.917  1.00  2.64           C  
ATOM   1650  H   LEU A 108      18.464  10.125   8.771  1.00  2.40           H  
ATOM   1651  HA  LEU A 108      18.679  10.686  11.658  1.00  2.21           H  
ATOM   1652 1HB  LEU A 108      18.670  12.784  10.474  1.00  3.17           H  
ATOM   1653 2HB  LEU A 108      17.290  12.271   9.514  1.00  3.17           H  
ATOM   1654  HG  LEU A 108      15.875  12.389  11.563  1.00  3.17           H  
ATOM   1655 1HD1 LEU A 108      16.721  13.599  13.415  1.00  3.17           H  
ATOM   1656 2HD1 LEU A 108      17.564  12.094  13.227  1.00  3.17           H  
ATOM   1657 3HD1 LEU A 108      18.324  13.593  12.735  1.00  3.17           H  
ATOM   1658 1HD2 LEU A 108      15.923  14.765  11.552  1.00  3.17           H  
ATOM   1659 2HD2 LEU A 108      17.501  14.759  10.806  1.00  3.17           H  
ATOM   1660 3HD2 LEU A 108      16.121  14.079   9.974  1.00  3.17           H  
ATOM   1661  N   ARG A 109      16.622   9.423  12.158  1.00  1.81           N  
ATOM   1662  CA  ARG A 109      15.439   8.627  12.509  1.00  1.84           C  
ATOM   1663  C   ARG A 109      14.356   9.435  13.180  1.00  1.70           C  
ATOM   1664  O   ARG A 109      14.605   9.981  14.250  1.00  1.95           O  
ATOM   1665  CB  ARG A 109      15.797   7.507  13.453  1.00  2.57           C  
ATOM   1666  CG  ARG A 109      16.605   6.471  12.860  1.00  2.57           C  
ATOM   1667  CD  ARG A 109      16.820   5.311  13.743  1.00  2.57           C  
ATOM   1668  NE  ARG A 109      17.401   4.250  12.973  1.00  2.57           N  
ATOM   1669  CZ  ARG A 109      18.035   3.165  13.427  1.00  2.57           C  
ATOM   1670  NH1 ARG A 109      18.197   2.945  14.713  1.00  2.57           N  
ATOM   1671  NH2 ARG A 109      18.510   2.311  12.548  1.00  2.57           N  
ATOM   1672  H   ARG A 109      17.337   9.638  12.867  1.00  2.17           H  
ATOM   1673  HA  ARG A 109      15.032   8.208  11.598  1.00  2.21           H  
ATOM   1674 1HB  ARG A 109      16.361   7.914  14.288  1.00  3.08           H  
ATOM   1675 2HB  ARG A 109      14.900   7.080  13.850  1.00  3.08           H  
ATOM   1676 1HG  ARG A 109      16.201   6.158  11.917  1.00  3.08           H  
ATOM   1677 2HG  ARG A 109      17.580   6.911  12.692  1.00  3.08           H  
ATOM   1678 1HD  ARG A 109      17.506   5.586  14.545  1.00  3.08           H  
ATOM   1679 2HD  ARG A 109      15.889   4.966  14.167  1.00  3.08           H  
ATOM   1680  HE  ARG A 109      17.317   4.338  11.971  1.00  3.08           H  
ATOM   1681 1HH1 ARG A 109      17.812   3.582  15.420  1.00  3.08           H  
ATOM   1682 2HH1 ARG A 109      18.678   2.114  15.032  1.00  3.08           H  
ATOM   1683 1HH2 ARG A 109      18.368   2.455  11.565  1.00  3.08           H  
ATOM   1684 2HH2 ARG A 109      19.033   1.492  12.865  1.00  3.08           H  
ATOM   1685  N   ILE A 110      13.144   9.512  12.601  1.00  1.61           N  
ATOM   1686  CA  ILE A 110      12.121  10.336  13.230  1.00  1.52           C  
ATOM   1687  C   ILE A 110      10.908   9.508  13.709  1.00  1.55           C  
ATOM   1688  O   ILE A 110      10.161   8.913  12.919  1.00  1.72           O  
ATOM   1689  CB  ILE A 110      11.670  11.424  12.241  1.00  2.16           C  
ATOM   1690  CG1 ILE A 110      12.909  12.260  11.782  1.00  2.16           C  
ATOM   1691  CG2 ILE A 110      10.684  12.333  12.952  1.00  2.16           C  
ATOM   1692  CD1 ILE A 110      12.666  13.216  10.626  1.00  2.16           C  
ATOM   1693  H   ILE A 110      12.917   9.048  11.712  1.00  1.93           H  
ATOM   1694  HA  ILE A 110      12.549  10.825  14.099  1.00  1.82           H  
ATOM   1695  HB  ILE A 110      11.205  10.964  11.368  1.00  2.59           H  
ATOM   1696 1HG1 ILE A 110      13.274  12.813  12.625  1.00  2.59           H  
ATOM   1697 2HG1 ILE A 110      13.686  11.577  11.459  1.00  2.59           H  
ATOM   1698 1HG2 ILE A 110      10.339  13.109  12.285  1.00  2.59           H  
ATOM   1699 2HG2 ILE A 110       9.841  11.749  13.275  1.00  2.59           H  
ATOM   1700 3HG2 ILE A 110      11.156  12.794  13.824  1.00  2.59           H  
ATOM   1701 1HD1 ILE A 110      13.588  13.721  10.378  1.00  2.59           H  
ATOM   1702 2HD1 ILE A 110      12.348  12.659   9.789  1.00  2.59           H  
ATOM   1703 3HD1 ILE A 110      11.909  13.955  10.876  1.00  2.59           H  
ATOM   1704  N   THR A 111      10.682   9.490  15.023  1.00  1.57           N  
ATOM   1705  CA  THR A 111       9.558   8.701  15.551  1.00  1.76           C  
ATOM   1706  C   THR A 111       8.791   9.262  16.765  1.00  1.92           C  
ATOM   1707  O   THR A 111       8.873  10.436  17.116  1.00  2.01           O  
ATOM   1708  CB  THR A 111      10.008   7.279  15.850  1.00  2.39           C  
ATOM   1709  OG1 THR A 111       8.861   6.517  16.149  1.00  2.39           O  
ATOM   1710  CG2 THR A 111      11.000   7.224  16.986  1.00  2.39           C  
ATOM   1711  H   THR A 111      11.362   9.963  15.629  1.00  1.88           H  
ATOM   1712  HA  THR A 111       8.827   8.614  14.747  1.00  2.11           H  
ATOM   1713  HB  THR A 111      10.476   6.872  14.973  1.00  2.87           H  
ATOM   1714  HG1 THR A 111       8.362   6.382  15.324  1.00  2.87           H  
ATOM   1715 1HG2 THR A 111      11.303   6.189  17.154  1.00  2.87           H  
ATOM   1716 2HG2 THR A 111      11.869   7.812  16.709  1.00  2.87           H  
ATOM   1717 3HG2 THR A 111      10.570   7.620  17.898  1.00  2.87           H  
ATOM   1718  N   TRP A 112       7.980   8.420  17.384  1.00  2.19           N  
ATOM   1719  CA  TRP A 112       7.185   8.837  18.522  1.00  2.42           C  
ATOM   1720  C   TRP A 112       6.959   7.640  19.435  1.00  2.64           C  
ATOM   1721  O   TRP A 112       6.722   6.532  18.965  1.00  2.91           O  
ATOM   1722  CB  TRP A 112       5.884   9.482  18.060  1.00  3.30           C  
ATOM   1723  CG  TRP A 112       5.102  10.031  19.161  1.00  3.30           C  
ATOM   1724  CD1 TRP A 112       3.934   9.563  19.654  1.00  3.30           C  
ATOM   1725  CD2 TRP A 112       5.452  11.176  19.969  1.00  3.30           C  
ATOM   1726  NE1 TRP A 112       3.527  10.332  20.689  1.00  3.30           N  
ATOM   1727  CE2 TRP A 112       4.441  11.329  20.899  1.00  3.30           C  
ATOM   1728  CE3 TRP A 112       6.530  12.071  19.968  1.00  3.30           C  
ATOM   1729  CZ2 TRP A 112       4.452  12.347  21.832  1.00  3.30           C  
ATOM   1730  CZ3 TRP A 112       6.552  13.088  20.903  1.00  3.30           C  
ATOM   1731  CH2 TRP A 112       5.530  13.227  21.807  1.00  3.30           C  
ATOM   1732  H   TRP A 112       7.941   7.453  17.074  1.00  2.63           H  
ATOM   1733  HA  TRP A 112       7.747   9.579  19.086  1.00  2.90           H  
ATOM   1734 1HB  TRP A 112       6.101  10.297  17.367  1.00  3.96           H  
ATOM   1735 2HB  TRP A 112       5.279   8.758  17.526  1.00  3.96           H  
ATOM   1736  HD1 TRP A 112       3.388   8.699  19.283  1.00  3.96           H  
ATOM   1737  HE1 TRP A 112       2.681  10.187  21.225  1.00  3.96           H  
ATOM   1738  HE3 TRP A 112       7.336  11.967  19.243  1.00  3.96           H  
ATOM   1739  HZ2 TRP A 112       3.655  12.472  22.564  1.00  3.96           H  
ATOM   1740  HZ3 TRP A 112       7.396  13.778  20.898  1.00  3.96           H  
ATOM   1741  HH2 TRP A 112       5.572  14.038  22.533  1.00  3.96           H  
ATOM   1742  N   GLY A 113       7.115   7.851  20.738  1.00  2.71           N  
ATOM   1743  CA  GLY A 113       6.976   6.794  21.743  1.00  2.98           C  
ATOM   1744  C   GLY A 113       5.672   6.681  22.565  1.00  2.92           C  
ATOM   1745  O   GLY A 113       5.620   5.843  23.465  1.00  3.19           O  
ATOM   1746  H   GLY A 113       7.333   8.787  21.043  1.00  3.25           H  
ATOM   1747 1HA  GLY A 113       7.153   5.839  21.249  1.00  3.58           H  
ATOM   1748 2HA  GLY A 113       7.802   6.901  22.445  1.00  3.58           H  
ATOM   1749  N   LYS A 114       4.628   7.475  22.301  1.00  2.87           N  
ATOM   1750  CA  LYS A 114       3.433   7.363  23.152  1.00  3.03           C  
ATOM   1751  C   LYS A 114       2.250   6.730  22.405  1.00  3.11           C  
ATOM   1752  O   LYS A 114       1.817   7.203  21.346  1.00  3.24           O  
ATOM   1753  CB  LYS A 114       2.984   8.735  23.679  1.00  4.18           C  
ATOM   1754  CG  LYS A 114       4.040   9.582  24.428  1.00  4.18           C  
ATOM   1755  CD  LYS A 114       4.437   9.066  25.840  1.00  4.18           C  
ATOM   1756  CE  LYS A 114       5.445  10.070  26.468  1.00  4.18           C  
ATOM   1757  NZ  LYS A 114       5.828   9.808  27.878  1.00  4.18           N  
ATOM   1758  H   LYS A 114       4.660   8.154  21.550  1.00  3.44           H  
ATOM   1759  HA  LYS A 114       3.663   6.722  24.001  1.00  3.64           H  
ATOM   1760 1HB  LYS A 114       2.574   9.314  22.888  1.00  5.02           H  
ATOM   1761 2HB  LYS A 114       2.174   8.578  24.390  1.00  5.02           H  
ATOM   1762 1HG  LYS A 114       4.929   9.622  23.816  1.00  5.02           H  
ATOM   1763 2HG  LYS A 114       3.662  10.599  24.525  1.00  5.02           H  
ATOM   1764 1HD  LYS A 114       3.554   8.987  26.476  1.00  5.02           H  
ATOM   1765 2HD  LYS A 114       4.907   8.084  25.758  1.00  5.02           H  
ATOM   1766 1HE  LYS A 114       6.339  10.017  25.898  1.00  5.02           H  
ATOM   1767 2HE  LYS A 114       5.029  11.076  26.396  1.00  5.02           H  
ATOM   1768 1HZ  LYS A 114       6.527  10.565  28.141  1.00  5.02           H  
ATOM   1769 2HZ  LYS A 114       5.019   9.862  28.478  1.00  5.02           H  
ATOM   1770 3HZ  LYS A 114       6.251   8.899  27.964  1.00  5.02           H  
ATOM   1771  N   MET A 115       1.636   5.730  23.044  1.00  3.31           N  
ATOM   1772  CA  MET A 115       0.490   4.987  22.489  1.00  3.69           C  
ATOM   1773  C   MET A 115      -0.816   5.741  22.605  1.00  3.89           C  
ATOM   1774  O   MET A 115      -1.867   5.263  22.186  1.00  3.89           O  
ATOM   1775  CB  MET A 115       0.322   3.634  23.185  1.00  5.02           C  
ATOM   1776  CG  MET A 115       1.410   2.611  22.909  1.00  5.02           C  
ATOM   1777  SD  MET A 115       1.564   2.186  21.143  1.00  5.02           S  
ATOM   1778  CE  MET A 115       0.053   1.300  20.768  1.00  5.02           C  
ATOM   1779  H   MET A 115       2.030   5.428  23.927  1.00  3.97           H  
ATOM   1780  HA  MET A 115       0.672   4.821  21.427  1.00  4.43           H  
ATOM   1781 1HB  MET A 115       0.295   3.793  24.262  1.00  6.02           H  
ATOM   1782 2HB  MET A 115      -0.637   3.202  22.912  1.00  6.02           H  
ATOM   1783 1HG  MET A 115       2.364   3.001  23.255  1.00  6.02           H  
ATOM   1784 2HG  MET A 115       1.194   1.697  23.465  1.00  6.02           H  
ATOM   1785 1HE  MET A 115       0.061   0.998  19.721  1.00  6.02           H  
ATOM   1786 2HE  MET A 115      -0.020   0.415  21.402  1.00  6.02           H  
ATOM   1787 3HE  MET A 115      -0.809   1.945  20.945  1.00  6.02           H  
ATOM   1788  N   ARG A 116      -0.742   6.929  23.173  1.00  3.89           N  
ATOM   1789  CA  ARG A 116      -1.895   7.773  23.360  1.00  3.89           C  
ATOM   1790  C   ARG A 116      -2.298   8.482  22.072  1.00  3.89           C  
ATOM   1791  O   ARG A 116      -3.360   9.104  22.028  1.00  3.89           O  
ATOM   1792  CB  ARG A 116      -1.602   8.806  24.436  1.00  5.45           C  
ATOM   1793  CG  ARG A 116      -1.420   8.224  25.831  1.00  5.45           C  
ATOM   1794  CD  ARG A 116      -1.076   9.262  26.834  1.00  5.45           C  
ATOM   1795  NE  ARG A 116      -0.884   8.682  28.164  1.00  5.45           N  
ATOM   1796  CZ  ARG A 116      -0.486   9.359  29.267  1.00  5.45           C  
ATOM   1797  NH1 ARG A 116      -0.236  10.653  29.207  1.00  5.45           N  
ATOM   1798  NH2 ARG A 116      -0.346   8.714  30.416  1.00  5.45           N  
ATOM   1799  H   ARG A 116       0.157   7.244  23.500  1.00  4.67           H  
ATOM   1800  HA  ARG A 116      -2.729   7.149  23.687  1.00  4.67           H  
ATOM   1801 1HB  ARG A 116      -0.692   9.344  24.181  1.00  6.54           H  
ATOM   1802 2HB  ARG A 116      -2.412   9.534  24.474  1.00  6.54           H  
ATOM   1803 1HG  ARG A 116      -2.347   7.744  26.143  1.00  6.54           H  
ATOM   1804 2HG  ARG A 116      -0.619   7.486  25.816  1.00  6.54           H  
ATOM   1805 1HD  ARG A 116      -0.149   9.754  26.534  1.00  6.54           H  
ATOM   1806 2HD  ARG A 116      -1.883   9.993  26.889  1.00  6.54           H  
ATOM   1807  HE  ARG A 116      -1.063   7.690  28.267  1.00  6.54           H  
ATOM   1808 1HH1 ARG A 116      -0.340  11.152  28.338  1.00  6.54           H  
ATOM   1809 2HH1 ARG A 116       0.059  11.150  30.036  1.00  6.54           H  
ATOM   1810 1HH2 ARG A 116      -0.536   7.722  30.466  1.00  6.54           H  
ATOM   1811 2HH2 ARG A 116      -0.049   9.210  31.244  1.00  6.54           H  
ATOM   1812  N   TRP A 117      -1.457   8.414  21.027  1.00  3.89           N  
ATOM   1813  CA  TRP A 117      -1.803   9.129  19.806  1.00  3.89           C  
ATOM   1814  C   TRP A 117      -1.919   8.303  18.527  1.00  3.89           C  
ATOM   1815  O   TRP A 117      -1.055   7.497  18.163  1.00  3.89           O  
ATOM   1816  CB  TRP A 117      -0.779  10.213  19.582  1.00  5.45           C  
ATOM   1817  CG  TRP A 117      -0.842  11.269  20.606  1.00  5.45           C  
ATOM   1818  CD1 TRP A 117      -0.198  11.297  21.810  1.00  5.45           C  
ATOM   1819  CD2 TRP A 117      -1.580  12.497  20.514  1.00  5.45           C  
ATOM   1820  NE1 TRP A 117      -0.485  12.459  22.466  1.00  5.45           N  
ATOM   1821  CE2 TRP A 117      -1.327  13.211  21.683  1.00  5.45           C  
ATOM   1822  CE3 TRP A 117      -2.419  13.047  19.538  1.00  5.45           C  
ATOM   1823  CZ2 TRP A 117      -1.880  14.457  21.909  1.00  5.45           C  
ATOM   1824  CZ3 TRP A 117      -2.970  14.293  19.761  1.00  5.45           C  
ATOM   1825  CH2 TRP A 117      -2.707  14.984  20.917  1.00  5.45           C  
ATOM   1826  H   TRP A 117      -0.579   7.889  21.104  1.00  4.67           H  
ATOM   1827  HA  TRP A 117      -2.769   9.611  19.961  1.00  4.67           H  
ATOM   1828 1HB  TRP A 117       0.223   9.778  19.598  1.00  6.54           H  
ATOM   1829 2HB  TRP A 117      -0.925  10.666  18.607  1.00  6.54           H  
ATOM   1830  HD1 TRP A 117       0.451  10.511  22.185  1.00  6.54           H  
ATOM   1831  HE1 TRP A 117      -0.134  12.729  23.372  1.00  6.54           H  
ATOM   1832  HE3 TRP A 117      -2.635  12.505  18.616  1.00  6.54           H  
ATOM   1833  HZ2 TRP A 117      -1.683  15.022  22.821  1.00  6.54           H  
ATOM   1834  HZ3 TRP A 117      -3.621  14.712  18.993  1.00  6.54           H  
ATOM   1835  HH2 TRP A 117      -3.156  15.966  21.064  1.00  6.54           H  
ATOM   1836  N   GLU A 118      -2.945   8.654  17.757  1.00  3.89           N  
ATOM   1837  CA  GLU A 118      -3.267   8.072  16.454  1.00  3.89           C  
ATOM   1838  C   GLU A 118      -2.252   8.439  15.380  1.00  3.89           C  
ATOM   1839  O   GLU A 118      -2.204   7.834  14.311  1.00  3.89           O  
ATOM   1840  CB  GLU A 118      -4.671   8.528  16.016  1.00  5.45           C  
ATOM   1841  CG  GLU A 118      -4.824  10.052  15.709  1.00  5.45           C  
ATOM   1842  CD  GLU A 118      -5.097  10.897  16.932  1.00  5.45           C  
ATOM   1843  OE1 GLU A 118      -4.844  10.421  18.015  1.00  5.45           O  
ATOM   1844  OE2 GLU A 118      -5.542  12.007  16.788  1.00  5.45           O  
ATOM   1845  H   GLU A 118      -3.600   9.341  18.144  1.00  4.67           H  
ATOM   1846  HA  GLU A 118      -3.273   6.986  16.558  1.00  4.67           H  
ATOM   1847 1HB  GLU A 118      -4.955   7.986  15.114  1.00  6.54           H  
ATOM   1848 2HB  GLU A 118      -5.392   8.269  16.789  1.00  6.54           H  
ATOM   1849 1HG  GLU A 118      -3.941  10.427  15.214  1.00  6.54           H  
ATOM   1850 2HG  GLU A 118      -5.654  10.171  15.015  1.00  6.54           H  
ATOM   1851  N   ASN A 119      -1.438   9.437  15.682  1.00  3.89           N  
ATOM   1852  CA  ASN A 119      -0.451   9.958  14.766  1.00  3.89           C  
ATOM   1853  C   ASN A 119       0.926   9.361  14.985  1.00  3.89           C  
ATOM   1854  O   ASN A 119       1.881   9.793  14.337  1.00  3.89           O  
ATOM   1855  CB  ASN A 119      -0.380  11.464  14.883  1.00  5.45           C  
ATOM   1856  CG  ASN A 119      -1.623  12.139  14.401  1.00  5.45           C  
ATOM   1857  OD1 ASN A 119      -2.237  11.715  13.416  1.00  5.45           O  
ATOM   1858  ND2 ASN A 119      -2.018  13.189  15.073  1.00  5.45           N  
ATOM   1859  H   ASN A 119      -1.552   9.853  16.592  1.00  4.67           H  
ATOM   1860  HA  ASN A 119      -0.757   9.698  13.751  1.00  4.67           H  
ATOM   1861 1HB  ASN A 119      -0.209  11.720  15.912  1.00  6.54           H  
ATOM   1862 2HB  ASN A 119       0.463  11.837  14.303  1.00  6.54           H  
ATOM   1863 1HD2 ASN A 119      -2.850  13.676  14.796  1.00  6.54           H  
ATOM   1864 2HD2 ASN A 119      -1.493  13.513  15.856  1.00  6.54           H  
ATOM   1865  N   LYS A 120       1.033   8.297  15.798  1.00  3.89           N  
ATOM   1866  CA  LYS A 120       2.325   7.652  16.066  1.00  3.89           C  
ATOM   1867  C   LYS A 120       2.839   6.868  14.835  1.00  3.89           C  
ATOM   1868  O   LYS A 120       2.890   5.635  14.838  1.00  3.89           O  
ATOM   1869  CB  LYS A 120       2.180   6.655  17.240  1.00  5.45           C  
ATOM   1870  CG  LYS A 120       3.501   6.014  17.753  1.00  5.45           C  
ATOM   1871  CD  LYS A 120       3.274   4.953  18.852  1.00  5.45           C  
ATOM   1872  CE  LYS A 120       4.623   4.472  19.378  1.00  5.45           C  
ATOM   1873  NZ  LYS A 120       4.559   3.271  20.230  1.00  5.45           N  
ATOM   1874  H   LYS A 120       0.206   7.960  16.305  1.00  4.67           H  
ATOM   1875  HA  LYS A 120       3.057   8.420  16.318  1.00  4.67           H  
ATOM   1876 1HB  LYS A 120       1.711   7.165  18.088  1.00  6.54           H  
ATOM   1877 2HB  LYS A 120       1.510   5.849  16.945  1.00  6.54           H  
ATOM   1878 1HG  LYS A 120       4.055   5.547  16.943  1.00  6.54           H  
ATOM   1879 2HG  LYS A 120       4.127   6.786  18.167  1.00  6.54           H  
ATOM   1880 1HD  LYS A 120       2.700   5.388  19.670  1.00  6.54           H  
ATOM   1881 2HD  LYS A 120       2.721   4.111  18.445  1.00  6.54           H  
ATOM   1882 1HE  LYS A 120       5.282   4.287  18.540  1.00  6.54           H  
ATOM   1883 2HE  LYS A 120       5.023   5.262  19.981  1.00  6.54           H  
ATOM   1884 1HZ  LYS A 120       5.489   3.040  20.552  1.00  6.54           H  
ATOM   1885 2HZ  LYS A 120       3.965   3.435  21.028  1.00  6.54           H  
ATOM   1886 3HZ  LYS A 120       4.187   2.502  19.698  1.00  6.54           H  
ATOM   1887  N   GLY A 121       3.200   7.597  13.777  1.00  3.88           N  
ATOM   1888  CA  GLY A 121       3.723   7.027  12.540  1.00  3.75           C  
ATOM   1889  C   GLY A 121       5.235   6.930  12.633  1.00  3.66           C  
ATOM   1890  O   GLY A 121       5.852   7.596  13.463  1.00  3.74           O  
ATOM   1891  H   GLY A 121       3.080   8.599  13.865  1.00  4.66           H  
ATOM   1892 1HA  GLY A 121       3.294   6.040  12.373  1.00  4.50           H  
ATOM   1893 2HA  GLY A 121       3.443   7.658  11.698  1.00  4.50           H  
ATOM   1894  N   TRP A 122       5.859   6.190  11.726  1.00  3.52           N  
ATOM   1895  CA  TRP A 122       7.316   6.058  11.767  1.00  3.16           C  
ATOM   1896  C   TRP A 122       7.968   6.289  10.407  1.00  2.91           C  
ATOM   1897  O   TRP A 122       7.527   5.701   9.409  1.00  3.08           O  
ATOM   1898  CB  TRP A 122       7.619   4.604  12.151  1.00  4.57           C  
ATOM   1899  CG  TRP A 122       7.141   4.142  13.500  1.00  4.57           C  
ATOM   1900  CD1 TRP A 122       5.856   3.852  13.841  1.00  4.57           C  
ATOM   1901  CD2 TRP A 122       7.930   3.824  14.658  1.00  4.57           C  
ATOM   1902  NE1 TRP A 122       5.794   3.423  15.126  1.00  4.57           N  
ATOM   1903  CE2 TRP A 122       7.045   3.388  15.644  1.00  4.57           C  
ATOM   1904  CE3 TRP A 122       9.279   3.866  14.934  1.00  4.57           C  
ATOM   1905  CZ2 TRP A 122       7.477   3.002  16.896  1.00  4.57           C  
ATOM   1906  CZ3 TRP A 122       9.718   3.485  16.206  1.00  4.57           C  
ATOM   1907  CH2 TRP A 122       8.839   3.066  17.152  1.00  4.57           C  
ATOM   1908  H   TRP A 122       5.318   5.677  11.040  1.00  4.22           H  
ATOM   1909  HA  TRP A 122       7.732   6.762  12.489  1.00  3.79           H  
ATOM   1910 1HB  TRP A 122       7.140   3.958  11.430  1.00  5.48           H  
ATOM   1911 2HB  TRP A 122       8.696   4.434  12.088  1.00  5.48           H  
ATOM   1912  HD1 TRP A 122       4.992   3.957  13.190  1.00  5.48           H  
ATOM   1913  HE1 TRP A 122       4.946   3.173  15.601  1.00  5.48           H  
ATOM   1914  HE3 TRP A 122       9.960   4.201  14.180  1.00  5.48           H  
ATOM   1915  HZ2 TRP A 122       6.791   2.660  17.664  1.00  5.48           H  
ATOM   1916  HZ3 TRP A 122      10.778   3.534  16.440  1.00  5.48           H  
ATOM   1917  HH2 TRP A 122       9.214   2.776  18.132  1.00  5.48           H  
ATOM   1918  N   PHE A 123       9.059   7.072  10.348  1.00  2.66           N  
ATOM   1919  CA  PHE A 123       9.774   7.145   9.071  1.00  2.58           C  
ATOM   1920  C   PHE A 123      11.215   7.658   9.230  1.00  2.38           C  
ATOM   1921  O   PHE A 123      11.559   8.262  10.249  1.00  2.51           O  
ATOM   1922  CB  PHE A 123       8.926   7.908   8.040  1.00  3.65           C  
ATOM   1923  CG  PHE A 123       9.276   7.661   6.585  1.00  3.65           C  
ATOM   1924  CD1 PHE A 123       9.640   6.385   6.092  1.00  3.65           C  
ATOM   1925  CD2 PHE A 123       9.126   8.670   5.675  1.00  3.65           C  
ATOM   1926  CE1 PHE A 123       9.888   6.200   4.778  1.00  3.65           C  
ATOM   1927  CE2 PHE A 123       9.359   8.464   4.354  1.00  3.65           C  
ATOM   1928  CZ  PHE A 123       9.750   7.244   3.910  1.00  3.65           C  
ATOM   1929  H   PHE A 123       9.369   7.630  11.161  1.00  3.19           H  
ATOM   1930  HA  PHE A 123       9.861   6.129   8.721  1.00  3.10           H  
ATOM   1931 1HB  PHE A 123       7.879   7.692   8.162  1.00  4.38           H  
ATOM   1932 2HB  PHE A 123       9.031   8.961   8.234  1.00  4.38           H  
ATOM   1933  HD1 PHE A 123       9.729   5.535   6.741  1.00  4.38           H  
ATOM   1934  HD2 PHE A 123       8.808   9.643   6.011  1.00  4.38           H  
ATOM   1935  HE1 PHE A 123      10.185   5.216   4.417  1.00  4.38           H  
ATOM   1936  HE2 PHE A 123       9.227   9.285   3.644  1.00  4.38           H  
ATOM   1937  HZ  PHE A 123       9.938   7.104   2.870  1.00  4.38           H  
ATOM   1938  N   ALA A 124      12.077   7.357   8.259  1.00  2.31           N  
ATOM   1939  CA  ALA A 124      13.465   7.799   8.343  1.00  2.30           C  
ATOM   1940  C   ALA A 124      14.143   7.842   6.984  1.00  2.08           C  
ATOM   1941  O   ALA A 124      13.790   7.088   6.063  1.00  2.20           O  
ATOM   1942  CB  ALA A 124      14.252   6.889   9.264  1.00  3.22           C  
ATOM   1943  H   ALA A 124      11.752   6.870   7.434  1.00  2.77           H  
ATOM   1944  HA  ALA A 124      13.471   8.809   8.756  1.00  2.76           H  
ATOM   1945 1HB  ALA A 124      15.266   7.267   9.349  1.00  3.86           H  
ATOM   1946 2HB  ALA A 124      13.780   6.892  10.232  1.00  3.86           H  
ATOM   1947 3HB  ALA A 124      14.281   5.892   8.879  1.00  3.86           H  
ATOM   1948  N   GLY A 125      15.181   8.675   6.916  1.00  1.96           N  
ATOM   1949  CA  GLY A 125      15.990   8.879   5.711  1.00  1.85           C  
ATOM   1950  C   GLY A 125      17.134   9.822   6.046  1.00  1.69           C  
ATOM   1951  O   GLY A 125      17.351  10.121   7.220  1.00  1.71           O  
ATOM   1952  H   GLY A 125      15.426   9.186   7.777  1.00  2.35           H  
ATOM   1953 1HA  GLY A 125      16.382   7.924   5.358  1.00  2.22           H  
ATOM   1954 2HA  GLY A 125      15.376   9.302   4.917  1.00  2.22           H  
ATOM   1955  N   ARG A 126      17.899  10.266   5.059  1.00  1.64           N  
ATOM   1956  CA  ARG A 126      19.052  11.107   5.358  1.00  1.59           C  
ATOM   1957  C   ARG A 126      18.788  12.611   5.251  1.00  1.42           C  
ATOM   1958  O   ARG A 126      18.479  13.140   4.186  1.00  1.45           O  
ATOM   1959  CB  ARG A 126      20.221  10.690   4.488  1.00  2.25           C  
ATOM   1960  CG  ARG A 126      20.736   9.236   4.679  1.00  2.25           C  
ATOM   1961  CD  ARG A 126      21.898   8.937   3.776  1.00  2.25           C  
ATOM   1962  NE  ARG A 126      23.145   9.605   4.210  1.00  2.25           N  
ATOM   1963  CZ  ARG A 126      24.093   9.094   5.027  1.00  2.25           C  
ATOM   1964  NH1 ARG A 126      24.024   7.884   5.528  1.00  2.25           N  
ATOM   1965  NH2 ARG A 126      25.127   9.855   5.313  1.00  2.25           N  
ATOM   1966  H   ARG A 126      17.708  10.027   4.090  1.00  1.97           H  
ATOM   1967  HA  ARG A 126      19.311  10.942   6.371  1.00  1.91           H  
ATOM   1968 1HB  ARG A 126      19.916  10.770   3.454  1.00  2.70           H  
ATOM   1969 2HB  ARG A 126      21.049  11.362   4.658  1.00  2.70           H  
ATOM   1970 1HG  ARG A 126      21.069   9.094   5.682  1.00  2.70           H  
ATOM   1971 2HG  ARG A 126      19.931   8.531   4.457  1.00  2.70           H  
ATOM   1972 1HD  ARG A 126      22.069   7.859   3.742  1.00  2.70           H  
ATOM   1973 2HD  ARG A 126      21.665   9.285   2.769  1.00  2.70           H  
ATOM   1974  HE  ARG A 126      23.328  10.565   3.900  1.00  2.70           H  
ATOM   1975 1HH1 ARG A 126      23.257   7.252   5.312  1.00  2.70           H  
ATOM   1976 2HH1 ARG A 126      24.764   7.545   6.123  1.00  2.70           H  
ATOM   1977 1HH2 ARG A 126      25.146  10.807   4.923  1.00  2.70           H  
ATOM   1978 2HH2 ARG A 126      25.871   9.520   5.904  1.00  2.70           H  
ATOM   1979  N   ALA A 127      18.856  13.302   6.384  1.00  1.38           N  
ATOM   1980  CA  ALA A 127      18.528  14.724   6.485  1.00  1.30           C  
ATOM   1981  C   ALA A 127      19.443  15.617   5.666  1.00  1.31           C  
ATOM   1982  O   ALA A 127      20.679  15.539   5.782  1.00  1.39           O  
ATOM   1983  CB  ALA A 127      18.590  15.123   7.944  1.00  1.86           C  
ATOM   1984  H   ALA A 127      19.182  12.811   7.219  1.00  1.66           H  
ATOM   1985  HA  ALA A 127      17.525  14.869   6.114  1.00  1.56           H  
ATOM   1986 1HB  ALA A 127      18.321  16.162   8.067  1.00  2.23           H  
ATOM   1987 2HB  ALA A 127      17.906  14.505   8.479  1.00  2.23           H  
ATOM   1988 3HB  ALA A 127      19.598  14.963   8.321  1.00  2.23           H  
ATOM   1989  N   ARG A 128      18.846  16.553   4.914  1.00  1.36           N  
ATOM   1990  CA  ARG A 128      19.642  17.474   4.126  1.00  1.48           C  
ATOM   1991  C   ARG A 128      19.466  18.949   4.487  1.00  1.46           C  
ATOM   1992  O   ARG A 128      20.431  19.715   4.400  1.00  1.84           O  
ATOM   1993  CB  ARG A 128      19.318  17.313   2.642  1.00  2.03           C  
ATOM   1994  CG  ARG A 128      20.084  18.259   1.703  1.00  2.03           C  
ATOM   1995  CD  ARG A 128      21.569  18.013   1.715  1.00  2.03           C  
ATOM   1996  NE  ARG A 128      22.269  18.975   0.906  1.00  2.03           N  
ATOM   1997  CZ  ARG A 128      22.619  20.221   1.316  1.00  2.03           C  
ATOM   1998  NH1 ARG A 128      22.308  20.656   2.534  1.00  2.03           N  
ATOM   1999  NH2 ARG A 128      23.276  21.012   0.484  1.00  2.03           N  
ATOM   2000  H   ARG A 128      17.827  16.578   4.808  1.00  1.63           H  
ATOM   2001  HA  ARG A 128      20.682  17.213   4.286  1.00  1.78           H  
ATOM   2002 1HB  ARG A 128      19.474  16.295   2.321  1.00  2.44           H  
ATOM   2003 2HB  ARG A 128      18.257  17.524   2.498  1.00  2.44           H  
ATOM   2004 1HG  ARG A 128      19.741  18.077   0.687  1.00  2.44           H  
ATOM   2005 2HG  ARG A 128      19.883  19.297   1.952  1.00  2.44           H  
ATOM   2006 1HD  ARG A 128      21.976  18.066   2.716  1.00  2.44           H  
ATOM   2007 2HD  ARG A 128      21.772  17.022   1.306  1.00  2.44           H  
ATOM   2008  HE  ARG A 128      22.533  18.700  -0.032  1.00  2.44           H  
ATOM   2009 1HH1 ARG A 128      21.779  20.062   3.198  1.00  2.44           H  
ATOM   2010 2HH1 ARG A 128      22.577  21.581   2.824  1.00  2.44           H  
ATOM   2011 1HH2 ARG A 128      23.532  20.686  -0.443  1.00  2.44           H  
ATOM   2012 2HH2 ARG A 128      23.548  21.940   0.765  1.00  2.44           H  
ATOM   2013  N   ASP A 129      18.245  19.370   4.831  1.00  1.34           N  
ATOM   2014  CA  ASP A 129      18.000  20.804   5.041  1.00  1.35           C  
ATOM   2015  C   ASP A 129      16.981  21.111   6.159  1.00  1.20           C  
ATOM   2016  O   ASP A 129      15.776  20.839   6.023  1.00  1.43           O  
ATOM   2017  CB  ASP A 129      17.556  21.441   3.708  1.00  1.88           C  
ATOM   2018  CG  ASP A 129      17.431  22.981   3.732  1.00  1.88           C  
ATOM   2019  OD1 ASP A 129      17.608  23.552   4.776  1.00  1.88           O  
ATOM   2020  OD2 ASP A 129      17.165  23.559   2.696  1.00  1.88           O  
ATOM   2021  H   ASP A 129      17.484  18.689   4.876  1.00  1.61           H  
ATOM   2022  HA  ASP A 129      18.945  21.265   5.332  1.00  1.62           H  
ATOM   2023 1HB  ASP A 129      18.270  21.169   2.930  1.00  2.26           H  
ATOM   2024 2HB  ASP A 129      16.596  21.026   3.421  1.00  2.26           H  
ATOM   2025  N   LEU A 130      17.495  21.637   7.291  1.00  1.09           N  
ATOM   2026  CA  LEU A 130      16.702  21.933   8.495  1.00  1.06           C  
ATOM   2027  C   LEU A 130      16.420  23.423   8.708  1.00  1.20           C  
ATOM   2028  O   LEU A 130      17.216  24.297   8.341  1.00  1.34           O  
ATOM   2029  CB  LEU A 130      17.425  21.484   9.785  1.00  1.50           C  
ATOM   2030  CG  LEU A 130      17.315  20.038  10.214  1.00  1.50           C  
ATOM   2031  CD1 LEU A 130      18.380  19.157   9.505  1.00  1.50           C  
ATOM   2032  CD2 LEU A 130      17.455  19.968  11.719  1.00  1.50           C  
ATOM   2033  H   LEU A 130      18.481  21.855   7.292  1.00  1.31           H  
ATOM   2034  HA  LEU A 130      15.745  21.415   8.412  1.00  1.27           H  
ATOM   2035 1HB  LEU A 130      18.472  21.684   9.649  1.00  1.80           H  
ATOM   2036 2HB  LEU A 130      17.070  22.104  10.611  1.00  1.80           H  
ATOM   2037  HG  LEU A 130      16.339  19.680   9.945  1.00  1.80           H  
ATOM   2038 1HD1 LEU A 130      18.254  18.122   9.812  1.00  1.80           H  
ATOM   2039 2HD1 LEU A 130      18.283  19.217   8.428  1.00  1.80           H  
ATOM   2040 3HD1 LEU A 130      19.365  19.480   9.775  1.00  1.80           H  
ATOM   2041 1HD2 LEU A 130      17.334  18.957  12.022  1.00  1.80           H  
ATOM   2042 2HD2 LEU A 130      18.430  20.327  12.022  1.00  1.80           H  
ATOM   2043 3HD2 LEU A 130      16.701  20.572  12.198  1.00  1.80           H  
ATOM   2044  N   SER A 131      15.291  23.691   9.359  1.00  1.21           N  
ATOM   2045  CA  SER A 131      14.880  25.029   9.785  1.00  1.37           C  
ATOM   2046  C   SER A 131      13.841  24.972  10.912  1.00  1.34           C  
ATOM   2047  O   SER A 131      12.823  24.280  10.782  1.00  1.33           O  
ATOM   2048  CB  SER A 131      14.304  25.794   8.615  1.00  1.85           C  
ATOM   2049  OG  SER A 131      13.859  27.041   9.033  1.00  1.85           O  
ATOM   2050  H   SER A 131      14.698  22.907   9.572  1.00  1.45           H  
ATOM   2051  HA  SER A 131      15.757  25.560  10.158  1.00  1.64           H  
ATOM   2052 1HB  SER A 131      15.063  25.909   7.840  1.00  2.22           H  
ATOM   2053 2HB  SER A 131      13.475  25.230   8.185  1.00  2.22           H  
ATOM   2054  HG  SER A 131      13.497  27.468   8.254  1.00  2.22           H  
ATOM   2055  N   VAL A 132      14.096  25.695  12.019  1.00  1.42           N  
ATOM   2056  CA  VAL A 132      13.160  25.734  13.156  1.00  1.43           C  
ATOM   2057  C   VAL A 132      12.132  26.838  12.935  1.00  1.51           C  
ATOM   2058  O   VAL A 132      12.500  27.991  12.712  1.00  1.64           O  
ATOM   2059  CB  VAL A 132      13.888  25.983  14.514  1.00  2.00           C  
ATOM   2060  CG1 VAL A 132      12.850  26.083  15.691  1.00  2.00           C  
ATOM   2061  CG2 VAL A 132      14.857  24.853  14.820  1.00  2.00           C  
ATOM   2062  H   VAL A 132      14.943  26.249  12.047  1.00  1.70           H  
ATOM   2063  HA  VAL A 132      12.638  24.785  13.215  1.00  1.72           H  
ATOM   2064  HB  VAL A 132      14.429  26.926  14.452  1.00  2.40           H  
ATOM   2065 1HG1 VAL A 132      13.384  26.268  16.625  1.00  2.40           H  
ATOM   2066 2HG1 VAL A 132      12.151  26.901  15.519  1.00  2.40           H  
ATOM   2067 3HG1 VAL A 132      12.293  25.146  15.773  1.00  2.40           H  
ATOM   2068 1HG2 VAL A 132      15.366  25.053  15.765  1.00  2.40           H  
ATOM   2069 2HG2 VAL A 132      14.305  23.949  14.909  1.00  2.40           H  
ATOM   2070 3HG2 VAL A 132      15.594  24.764  14.024  1.00  2.40           H  
ATOM   2071  N   THR A 133      10.855  26.484  13.034  1.00  1.48           N  
ATOM   2072  CA  THR A 133       9.767  27.434  12.822  1.00  1.58           C  
ATOM   2073  C   THR A 133       9.004  27.757  14.110  1.00  1.44           C  
ATOM   2074  O   THR A 133       8.498  28.873  14.264  1.00  1.58           O  
ATOM   2075  CB  THR A 133       8.775  26.911  11.743  1.00  2.18           C  
ATOM   2076  OG1 THR A 133       9.468  26.703  10.498  1.00  2.18           O  
ATOM   2077  CG2 THR A 133       7.666  27.928  11.500  1.00  2.18           C  
ATOM   2078  H   THR A 133      10.657  25.510  13.238  1.00  1.78           H  
ATOM   2079  HA  THR A 133      10.197  28.362  12.450  1.00  1.90           H  
ATOM   2080  HB  THR A 133       8.349  25.966  12.071  1.00  2.62           H  
ATOM   2081  HG1 THR A 133       8.914  26.149   9.900  1.00  2.62           H  
ATOM   2082 1HG2 THR A 133       6.993  27.542  10.735  1.00  2.62           H  
ATOM   2083 2HG2 THR A 133       7.103  28.110  12.402  1.00  2.62           H  
ATOM   2084 3HG2 THR A 133       8.104  28.862  11.159  1.00  2.62           H  
ATOM   2085  N   TYR A 134       8.901  26.801  15.041  1.00  1.45           N  
ATOM   2086  CA  TYR A 134       8.099  27.077  16.245  1.00  1.43           C  
ATOM   2087  C   TYR A 134       8.840  26.693  17.529  1.00  1.48           C  
ATOM   2088  O   TYR A 134       9.510  25.666  17.564  1.00  1.81           O  
ATOM   2089  CB  TYR A 134       6.778  26.296  16.204  1.00  2.01           C  
ATOM   2090  CG  TYR A 134       5.924  26.515  14.959  1.00  2.01           C  
ATOM   2091  CD1 TYR A 134       6.015  25.615  13.892  1.00  2.01           C  
ATOM   2092  CD2 TYR A 134       5.066  27.595  14.875  1.00  2.01           C  
ATOM   2093  CE1 TYR A 134       5.248  25.796  12.762  1.00  2.01           C  
ATOM   2094  CE2 TYR A 134       4.299  27.777  13.739  1.00  2.01           C  
ATOM   2095  CZ  TYR A 134       4.384  26.883  12.689  1.00  2.01           C  
ATOM   2096  OH  TYR A 134       3.613  27.071  11.561  1.00  2.01           O  
ATOM   2097  H   TYR A 134       9.355  25.901  14.876  1.00  1.74           H  
ATOM   2098  HA  TYR A 134       7.887  28.146  16.297  1.00  1.72           H  
ATOM   2099 1HB  TYR A 134       6.972  25.243  16.304  1.00  2.41           H  
ATOM   2100 2HB  TYR A 134       6.180  26.585  17.067  1.00  2.41           H  
ATOM   2101  HD1 TYR A 134       6.690  24.771  13.945  1.00  2.41           H  
ATOM   2102  HD2 TYR A 134       4.993  28.302  15.699  1.00  2.41           H  
ATOM   2103  HE1 TYR A 134       5.319  25.092  11.932  1.00  2.41           H  
ATOM   2104  HE2 TYR A 134       3.623  28.629  13.672  1.00  2.41           H  
ATOM   2105  HH  TYR A 134       3.112  27.885  11.648  1.00  2.41           H  
ATOM   2106  N   THR A 135       8.681  27.478  18.604  1.00  1.60           N  
ATOM   2107  CA  THR A 135       9.288  27.145  19.910  1.00  1.92           C  
ATOM   2108  C   THR A 135       8.362  27.356  21.122  1.00  2.10           C  
ATOM   2109  O   THR A 135       7.457  28.195  21.083  1.00  2.24           O  
ATOM   2110  CB  THR A 135      10.563  27.977  20.144  1.00  2.56           C  
ATOM   2111  OG1 THR A 135      10.208  29.373  20.139  1.00  2.56           O  
ATOM   2112  CG2 THR A 135      11.627  27.709  19.075  1.00  2.56           C  
ATOM   2113  H   THR A 135       8.137  28.328  18.526  1.00  1.92           H  
ATOM   2114  HA  THR A 135       9.563  26.095  19.903  1.00  2.30           H  
ATOM   2115  HB  THR A 135      10.975  27.714  21.114  1.00  3.07           H  
ATOM   2116  HG1 THR A 135       9.641  29.570  20.894  1.00  3.07           H  
ATOM   2117 1HG2 THR A 135      12.516  28.307  19.288  1.00  3.07           H  
ATOM   2118 2HG2 THR A 135      11.894  26.655  19.086  1.00  3.07           H  
ATOM   2119 3HG2 THR A 135      11.251  27.973  18.093  1.00  3.07           H  
ATOM   2120  N   LEU A 136       8.674  26.648  22.223  1.00  2.52           N  
ATOM   2121  CA  LEU A 136       8.011  26.759  23.538  1.00  2.95           C  
ATOM   2122  C   LEU A 136       9.030  26.522  24.660  1.00  2.94           C  
ATOM   2123  O   LEU A 136       9.699  25.485  24.688  1.00  3.10           O  
ATOM   2124  CB  LEU A 136       6.913  25.704  23.667  1.00  3.96           C  
ATOM   2125  CG  LEU A 136       6.135  25.626  24.990  1.00  3.96           C  
ATOM   2126  CD1 LEU A 136       5.286  26.869  25.203  1.00  3.96           C  
ATOM   2127  CD2 LEU A 136       5.300  24.347  24.979  1.00  3.96           C  
ATOM   2128  H   LEU A 136       9.421  25.957  22.123  1.00  3.02           H  
ATOM   2129  HA  LEU A 136       7.597  27.759  23.635  1.00  3.54           H  
ATOM   2130 1HB  LEU A 136       6.210  25.812  22.843  1.00  4.75           H  
ATOM   2131 2HB  LEU A 136       7.400  24.776  23.589  1.00  4.75           H  
ATOM   2132  HG  LEU A 136       6.830  25.582  25.797  1.00  4.75           H  
ATOM   2133 1HD1 LEU A 136       4.759  26.786  26.155  1.00  4.75           H  
ATOM   2134 2HD1 LEU A 136       5.910  27.755  25.224  1.00  4.75           H  
ATOM   2135 3HD1 LEU A 136       4.561  26.958  24.394  1.00  4.75           H  
ATOM   2136 1HD2 LEU A 136       4.760  24.256  25.923  1.00  4.75           H  
ATOM   2137 2HD2 LEU A 136       4.588  24.384  24.155  1.00  4.75           H  
ATOM   2138 3HD2 LEU A 136       5.958  23.487  24.855  1.00  4.75           H  
ATOM   2139  N   PHE A 137       9.120  27.446  25.616  1.00  3.15           N  
ATOM   2140  CA  PHE A 137      10.145  27.338  26.662  1.00  3.23           C  
ATOM   2141  C   PHE A 137       9.659  27.134  28.087  1.00  3.29           C  
ATOM   2142  O   PHE A 137       8.590  27.609  28.473  1.00  3.61           O  
ATOM   2143  CB  PHE A 137      10.981  28.601  26.637  1.00  4.49           C  
ATOM   2144  CG  PHE A 137      11.763  28.767  25.390  1.00  4.49           C  
ATOM   2145  CD1 PHE A 137      11.210  29.376  24.269  1.00  4.49           C  
ATOM   2146  CD2 PHE A 137      13.050  28.338  25.328  1.00  4.49           C  
ATOM   2147  CE1 PHE A 137      11.951  29.530  23.125  1.00  4.49           C  
ATOM   2148  CE2 PHE A 137      13.791  28.499  24.201  1.00  4.49           C  
ATOM   2149  CZ  PHE A 137      13.245  29.089  23.089  1.00  4.49           C  
ATOM   2150  H   PHE A 137       8.512  28.252  25.595  1.00  3.78           H  
ATOM   2151  HA  PHE A 137      10.790  26.495  26.421  1.00  3.88           H  
ATOM   2152 1HB  PHE A 137      10.338  29.470  26.758  1.00  5.39           H  
ATOM   2153 2HB  PHE A 137      11.665  28.584  27.476  1.00  5.39           H  
ATOM   2154  HD1 PHE A 137      10.182  29.734  24.302  1.00  5.39           H  
ATOM   2155  HD2 PHE A 137      13.484  27.870  26.191  1.00  5.39           H  
ATOM   2156  HE1 PHE A 137      11.521  30.009  22.246  1.00  5.39           H  
ATOM   2157  HE2 PHE A 137      14.824  28.159  24.185  1.00  5.39           H  
ATOM   2158  HZ  PHE A 137      13.848  29.210  22.179  1.00  5.39           H  
ATOM   2159  N   ASP A 138      10.503  26.465  28.887  1.00  3.24           N  
ATOM   2160  CA  ASP A 138      10.272  26.270  30.317  1.00  3.43           C  
ATOM   2161  C   ASP A 138      10.795  27.484  31.106  1.00  3.56           C  
ATOM   2162  O   ASP A 138      11.365  28.426  30.546  1.00  3.67           O  
ATOM   2163  CB  ASP A 138      10.951  24.965  30.805  1.00  4.73           C  
ATOM   2164  CG  ASP A 138      10.283  24.275  32.074  1.00  4.73           C  
ATOM   2165  OD1 ASP A 138       9.680  24.976  32.881  1.00  4.73           O  
ATOM   2166  OD2 ASP A 138      10.419  23.080  32.221  1.00  4.73           O  
ATOM   2167  H   ASP A 138      11.353  26.055  28.487  1.00  3.89           H  
ATOM   2168  HA  ASP A 138       9.198  26.186  30.489  1.00  4.12           H  
ATOM   2169 1HB  ASP A 138      10.994  24.253  29.992  1.00  5.68           H  
ATOM   2170 2HB  ASP A 138      11.988  25.189  31.062  1.00  5.68           H  
ATOM   2171  N   ARG A 139      10.642  27.427  32.420  1.00  3.44           N  
ATOM   2172  CA  ARG A 139      11.039  28.476  33.362  1.00  3.45           C  
ATOM   2173  C   ARG A 139      12.523  28.880  33.335  1.00  3.59           C  
ATOM   2174  O   ARG A 139      12.860  30.001  33.706  1.00  3.75           O  
ATOM   2175  CB  ARG A 139      10.680  28.014  34.761  1.00  4.83           C  
ATOM   2176  CG  ARG A 139      11.514  26.833  35.263  1.00  4.83           C  
ATOM   2177  CD  ARG A 139      10.906  26.209  36.448  1.00  4.83           C  
ATOM   2178  NE  ARG A 139      11.715  25.116  36.972  1.00  4.83           N  
ATOM   2179  CZ  ARG A 139      11.757  23.849  36.479  1.00  4.83           C  
ATOM   2180  NH1 ARG A 139      11.070  23.494  35.400  1.00  4.83           N  
ATOM   2181  NH2 ARG A 139      12.513  22.947  37.090  1.00  4.83           N  
ATOM   2182  H   ARG A 139      10.161  26.604  32.788  1.00  4.13           H  
ATOM   2183  HA  ARG A 139      10.445  29.362  33.127  1.00  4.14           H  
ATOM   2184 1HB  ARG A 139      10.806  28.836  35.462  1.00  5.80           H  
ATOM   2185 2HB  ARG A 139       9.634  27.713  34.785  1.00  5.80           H  
ATOM   2186 1HG  ARG A 139      11.607  26.087  34.475  1.00  5.80           H  
ATOM   2187 2HG  ARG A 139      12.507  27.179  35.551  1.00  5.80           H  
ATOM   2188 1HD  ARG A 139      10.801  26.959  37.230  1.00  5.80           H  
ATOM   2189 2HD  ARG A 139       9.921  25.818  36.190  1.00  5.80           H  
ATOM   2190  HE  ARG A 139      12.268  25.311  37.798  1.00  5.80           H  
ATOM   2191 1HH1 ARG A 139      10.484  24.161  34.861  1.00  5.80           H  
ATOM   2192 2HH1 ARG A 139      11.128  22.547  35.048  1.00  5.80           H  
ATOM   2193 1HH2 ARG A 139      13.044  23.202  37.912  1.00  5.80           H  
ATOM   2194 2HH2 ARG A 139      12.559  22.002  36.735  1.00  5.80           H  
ATOM   2195  N   ASP A 140      13.422  27.970  32.934  1.00  3.74           N  
ATOM   2196  CA  ASP A 140      14.851  28.245  32.873  1.00  3.89           C  
ATOM   2197  C   ASP A 140      15.295  28.516  31.447  1.00  3.89           C  
ATOM   2198  O   ASP A 140      16.492  28.544  31.151  1.00  3.89           O  
ATOM   2199  CB  ASP A 140      15.618  27.043  33.371  1.00  5.39           C  
ATOM   2200  CG  ASP A 140      15.287  25.865  32.499  1.00  5.39           C  
ATOM   2201  OD1 ASP A 140      14.268  25.933  31.808  1.00  5.39           O  
ATOM   2202  OD2 ASP A 140      16.032  24.938  32.450  1.00  5.39           O  
ATOM   2203  H   ASP A 140      13.152  27.032  32.630  1.00  4.49           H  
ATOM   2204  HA  ASP A 140      15.074  29.118  33.486  1.00  4.67           H  
ATOM   2205 1HB  ASP A 140      16.690  27.239  33.334  1.00  6.47           H  
ATOM   2206 2HB  ASP A 140      15.344  26.824  34.406  1.00  6.47           H  
ATOM   2207  N   ALA A 141      14.322  28.721  30.571  1.00  3.89           N  
ATOM   2208  CA  ALA A 141      14.479  28.928  29.149  1.00  3.89           C  
ATOM   2209  C   ALA A 141      15.020  27.698  28.412  1.00  3.89           C  
ATOM   2210  O   ALA A 141      15.596  27.850  27.331  1.00  3.89           O  
ATOM   2211  CB  ALA A 141      15.378  30.122  28.863  1.00  5.45           C  
ATOM   2212  H   ALA A 141      13.356  28.695  30.904  1.00  4.67           H  
ATOM   2213  HA  ALA A 141      13.488  29.143  28.753  1.00  4.67           H  
ATOM   2214 1HB  ALA A 141      15.425  30.284  27.786  1.00  6.54           H  
ATOM   2215 2HB  ALA A 141      14.964  31.003  29.347  1.00  6.54           H  
ATOM   2216 3HB  ALA A 141      16.381  29.946  29.233  1.00  6.54           H  
ATOM   2217  N   THR A 142      14.808  26.482  28.935  1.00  3.89           N  
ATOM   2218  CA  THR A 142      15.152  25.305  28.146  1.00  3.89           C  
ATOM   2219  C   THR A 142      13.934  25.022  27.251  1.00  3.89           C  
ATOM   2220  O   THR A 142      12.805  25.050  27.744  1.00  3.89           O  
ATOM   2221  CB  THR A 142      15.450  24.032  29.000  1.00  5.45           C  
ATOM   2222  OG1 THR A 142      16.589  24.239  29.849  1.00  5.45           O  
ATOM   2223  CG2 THR A 142      15.759  22.848  28.074  1.00  5.45           C  
ATOM   2224  H   THR A 142      14.417  26.354  29.882  1.00  4.67           H  
ATOM   2225  HA  THR A 142      16.041  25.521  27.570  1.00  4.67           H  
ATOM   2226  HB  THR A 142      14.583  23.796  29.621  1.00  6.54           H  
ATOM   2227  HG1 THR A 142      16.303  24.619  30.717  1.00  6.54           H  
ATOM   2228 1HG2 THR A 142      15.968  21.969  28.680  1.00  6.54           H  
ATOM   2229 2HG2 THR A 142      14.915  22.635  27.422  1.00  6.54           H  
ATOM   2230 3HG2 THR A 142      16.624  23.087  27.483  1.00  6.54           H  
ATOM   2231  N   PRO A 143      14.075  24.836  25.925  1.00  3.89           N  
ATOM   2232  CA  PRO A 143      12.980  24.484  25.046  1.00  3.86           C  
ATOM   2233  C   PRO A 143      12.303  23.185  25.470  1.00  3.73           C  
ATOM   2234  O   PRO A 143      12.957  22.126  25.521  1.00  3.67           O  
ATOM   2235  CB  PRO A 143      13.691  24.270  23.710  1.00  5.79           C  
ATOM   2236  CG  PRO A 143      14.924  25.106  23.799  1.00  5.79           C  
ATOM   2237  CD  PRO A 143      15.334  25.057  25.250  1.00  5.79           C  
ATOM   2238  HA  PRO A 143      12.261  25.316  24.990  1.00  4.63           H  
ATOM   2239 1HB  PRO A 143      13.894  23.220  23.583  1.00  6.95           H  
ATOM   2240 2HB  PRO A 143      13.024  24.575  22.880  1.00  6.95           H  
ATOM   2241 1HG  PRO A 143      15.715  24.695  23.175  1.00  6.95           H  
ATOM   2242 2HG  PRO A 143      14.726  26.092  23.406  1.00  6.95           H  
ATOM   2243 1HD  PRO A 143      15.963  24.234  25.424  1.00  6.95           H  
ATOM   2244 2HD  PRO A 143      15.786  26.027  25.518  1.00  6.95           H  
ATOM   2245  N   LEU A 144      10.986  23.294  25.707  1.00  3.09           N  
ATOM   2246  CA  LEU A 144      10.046  22.207  25.998  1.00  2.52           C  
ATOM   2247  C   LEU A 144       9.740  21.539  24.696  1.00  2.30           C  
ATOM   2248  O   LEU A 144       9.580  20.310  24.585  1.00  2.43           O  
ATOM   2249  CB  LEU A 144       8.749  22.753  26.613  1.00  3.76           C  
ATOM   2250  CG  LEU A 144       8.862  23.325  28.022  1.00  3.76           C  
ATOM   2251  CD1 LEU A 144       7.589  24.056  28.395  1.00  3.76           C  
ATOM   2252  CD2 LEU A 144       9.086  22.193  29.008  1.00  3.76           C  
ATOM   2253  H   LEU A 144      10.593  24.226  25.604  1.00  3.71           H  
ATOM   2254  HA  LEU A 144      10.519  21.484  26.650  1.00  3.02           H  
ATOM   2255 1HB  LEU A 144       8.381  23.546  25.967  1.00  4.51           H  
ATOM   2256 2HB  LEU A 144       8.008  21.953  26.625  1.00  4.51           H  
ATOM   2257  HG  LEU A 144       9.686  24.017  28.063  1.00  4.51           H  
ATOM   2258 1HD1 LEU A 144       7.686  24.453  29.405  1.00  4.51           H  
ATOM   2259 2HD1 LEU A 144       7.429  24.869  27.722  1.00  4.51           H  
ATOM   2260 3HD1 LEU A 144       6.742  23.375  28.354  1.00  4.51           H  
ATOM   2261 1HD2 LEU A 144       9.157  22.598  30.013  1.00  4.51           H  
ATOM   2262 2HD2 LEU A 144       8.247  21.500  28.964  1.00  4.51           H  
ATOM   2263 3HD2 LEU A 144      10.003  21.668  28.784  1.00  4.51           H  
ATOM   2264  N   ARG A 145       9.610  22.425  23.707  1.00  2.13           N  
ATOM   2265  CA  ARG A 145       9.328  22.122  22.325  1.00  2.03           C  
ATOM   2266  C   ARG A 145      10.088  23.067  21.383  1.00  1.80           C  
ATOM   2267  O   ARG A 145      10.284  24.257  21.671  1.00  1.98           O  
ATOM   2268  CB  ARG A 145       7.826  22.187  22.058  1.00  2.88           C  
ATOM   2269  CG  ARG A 145       7.012  21.100  22.772  1.00  2.88           C  
ATOM   2270  CD  ARG A 145       5.591  21.117  22.434  1.00  2.88           C  
ATOM   2271  NE  ARG A 145       4.902  20.011  23.080  1.00  2.88           N  
ATOM   2272  CZ  ARG A 145       3.580  19.852  23.175  1.00  2.88           C  
ATOM   2273  NH1 ARG A 145       2.744  20.734  22.681  1.00  2.88           N  
ATOM   2274  NH2 ARG A 145       3.152  18.770  23.776  1.00  2.88           N  
ATOM   2275  H   ARG A 145       9.735  23.408  23.966  1.00  2.56           H  
ATOM   2276  HA  ARG A 145       9.653  21.104  22.121  1.00  2.44           H  
ATOM   2277 1HB  ARG A 145       7.450  23.097  22.394  1.00  3.46           H  
ATOM   2278 2HB  ARG A 145       7.625  22.169  20.997  1.00  3.46           H  
ATOM   2279 1HG  ARG A 145       7.415  20.110  22.545  1.00  3.46           H  
ATOM   2280 2HG  ARG A 145       7.070  21.262  23.845  1.00  3.46           H  
ATOM   2281 1HD  ARG A 145       5.149  22.049  22.773  1.00  3.46           H  
ATOM   2282 2HD  ARG A 145       5.467  21.017  21.357  1.00  3.46           H  
ATOM   2283  HE  ARG A 145       5.467  19.233  23.465  1.00  3.46           H  
ATOM   2284 1HH1 ARG A 145       3.079  21.552  22.205  1.00  3.46           H  
ATOM   2285 2HH1 ARG A 145       1.722  20.573  22.718  1.00  3.46           H  
ATOM   2286 1HH2 ARG A 145       3.868  18.100  24.122  1.00  3.46           H  
ATOM   2287 2HH2 ARG A 145       2.162  18.592  23.871  1.00  3.46           H  
ATOM   2288  N   ALA A 146      10.482  22.538  20.240  1.00  1.23           N  
ATOM   2289  CA  ALA A 146      11.053  23.302  19.145  1.00  1.25           C  
ATOM   2290  C   ALA A 146      10.801  22.463  17.902  1.00  1.28           C  
ATOM   2291  O   ALA A 146      11.190  21.297  17.847  1.00  1.74           O  
ATOM   2292  CB  ALA A 146      12.516  23.641  19.377  1.00  1.75           C  
ATOM   2293  H   ALA A 146      10.337  21.550  20.096  1.00  1.48           H  
ATOM   2294  HA  ALA A 146      10.511  24.225  19.047  1.00  1.50           H  
ATOM   2295 1HB  ALA A 146      12.894  24.210  18.528  1.00  2.10           H  
ATOM   2296 2HB  ALA A 146      12.610  24.237  20.281  1.00  2.10           H  
ATOM   2297 3HB  ALA A 146      13.076  22.766  19.483  1.00  2.10           H  
ATOM   2298  N   THR A 147      10.138  23.055  16.915  1.00  1.24           N  
ATOM   2299  CA  THR A 147       9.727  22.328  15.719  1.00  1.53           C  
ATOM   2300  C   THR A 147      10.461  22.730  14.454  1.00  1.51           C  
ATOM   2301  O   THR A 147      10.495  23.915  14.082  1.00  1.64           O  
ATOM   2302  CB  THR A 147       8.213  22.526  15.445  1.00  2.03           C  
ATOM   2303  OG1 THR A 147       7.460  22.060  16.548  1.00  2.03           O  
ATOM   2304  CG2 THR A 147       7.753  21.722  14.201  1.00  2.03           C  
ATOM   2305  H   THR A 147       9.886  24.028  17.028  1.00  1.49           H  
ATOM   2306  HA  THR A 147       9.899  21.282  15.904  1.00  1.84           H  
ATOM   2307  HB  THR A 147       8.020  23.562  15.288  1.00  2.44           H  
ATOM   2308  HG1 THR A 147       7.597  22.647  17.291  1.00  2.44           H  
ATOM   2309 1HG2 THR A 147       6.689  21.880  14.046  1.00  2.44           H  
ATOM   2310 2HG2 THR A 147       8.285  22.043  13.310  1.00  2.44           H  
ATOM   2311 3HG2 THR A 147       7.941  20.659  14.372  1.00  2.44           H  
ATOM   2312  N   VAL A 148      10.952  21.699  13.759  1.00  1.50           N  
ATOM   2313  CA  VAL A 148      11.641  21.780  12.471  1.00  1.47           C  
ATOM   2314  C   VAL A 148      10.876  21.195  11.325  1.00  1.52           C  
ATOM   2315  O   VAL A 148      10.302  20.117  11.432  1.00  1.67           O  
ATOM   2316  CB  VAL A 148      13.009  21.078  12.494  1.00  2.07           C  
ATOM   2317  CG1 VAL A 148      13.641  20.976  11.129  1.00  2.07           C  
ATOM   2318  CG2 VAL A 148      13.875  21.852  13.295  1.00  2.07           C  
ATOM   2319  H   VAL A 148      10.837  20.780  14.203  1.00  1.80           H  
ATOM   2320  HA  VAL A 148      11.795  22.825  12.259  1.00  1.76           H  
ATOM   2321  HB  VAL A 148      12.896  20.124  12.876  1.00  2.48           H  
ATOM   2322 1HG1 VAL A 148      14.592  20.503  11.219  1.00  2.48           H  
ATOM   2323 2HG1 VAL A 148      13.030  20.381  10.476  1.00  2.48           H  
ATOM   2324 3HG1 VAL A 148      13.758  21.946  10.727  1.00  2.48           H  
ATOM   2325 1HG2 VAL A 148      14.846  21.394  13.362  1.00  2.48           H  
ATOM   2326 2HG2 VAL A 148      13.973  22.828  12.863  1.00  2.48           H  
ATOM   2327 3HG2 VAL A 148      13.425  21.916  14.240  1.00  2.48           H  
ATOM   2328  N   GLN A 149      10.904  21.917  10.216  1.00  1.46           N  
ATOM   2329  CA  GLN A 149      10.317  21.472   8.961  1.00  1.53           C  
ATOM   2330  C   GLN A 149      11.495  21.030   8.069  1.00  1.44           C  
ATOM   2331  O   GLN A 149      12.260  21.860   7.573  1.00  1.39           O  
ATOM   2332  CB  GLN A 149       9.461  22.598   8.382  1.00  2.11           C  
ATOM   2333  CG  GLN A 149       8.261  22.940   9.311  1.00  2.11           C  
ATOM   2334  CD  GLN A 149       7.398  24.100   8.836  1.00  2.11           C  
ATOM   2335  OE1 GLN A 149       7.806  25.275   8.867  1.00  2.11           O  
ATOM   2336  NE2 GLN A 149       6.185  23.775   8.400  1.00  2.11           N  
ATOM   2337  H   GLN A 149      11.415  22.812  10.260  1.00  1.75           H  
ATOM   2338  HA  GLN A 149       9.685  20.604   9.143  1.00  1.84           H  
ATOM   2339 1HB  GLN A 149      10.069  23.494   8.254  1.00  2.53           H  
ATOM   2340 2HB  GLN A 149       9.078  22.305   7.406  1.00  2.53           H  
ATOM   2341 1HG  GLN A 149       7.629  22.057   9.391  1.00  2.53           H  
ATOM   2342 2HG  GLN A 149       8.650  23.201  10.297  1.00  2.53           H  
ATOM   2343 1HE2 GLN A 149       5.561  24.489   8.077  1.00  2.53           H  
ATOM   2344 2HE2 GLN A 149       5.890  22.817   8.397  1.00  2.53           H  
ATOM   2345  N   LEU A 150      11.697  19.708   7.968  1.00  1.50           N  
ATOM   2346  CA  LEU A 150      12.876  19.106   7.332  1.00  1.48           C  
ATOM   2347  C   LEU A 150      12.726  18.280   6.041  1.00  1.51           C  
ATOM   2348  O   LEU A 150      11.904  17.358   5.924  1.00  1.66           O  
ATOM   2349  CB  LEU A 150      13.551  18.210   8.380  1.00  2.08           C  
ATOM   2350  CG  LEU A 150      14.649  17.258   7.910  1.00  2.08           C  
ATOM   2351  CD1 LEU A 150      15.840  17.947   7.397  1.00  2.08           C  
ATOM   2352  CD2 LEU A 150      15.046  16.461   9.045  1.00  2.08           C  
ATOM   2353  H   LEU A 150      11.006  19.057   8.353  1.00  1.80           H  
ATOM   2354  HA  LEU A 150      13.554  19.927   7.104  1.00  1.78           H  
ATOM   2355 1HB  LEU A 150      14.003  18.846   9.121  1.00  2.50           H  
ATOM   2356 2HB  LEU A 150      12.772  17.617   8.869  1.00  2.50           H  
ATOM   2357  HG  LEU A 150      14.266  16.633   7.135  1.00  2.50           H  
ATOM   2358 1HD1 LEU A 150      16.581  17.227   7.098  1.00  2.50           H  
ATOM   2359 2HD1 LEU A 150      15.624  18.539   6.574  1.00  2.50           H  
ATOM   2360 3HD1 LEU A 150      16.205  18.543   8.137  1.00  2.50           H  
ATOM   2361 1HD2 LEU A 150      15.800  15.789   8.705  1.00  2.50           H  
ATOM   2362 2HD2 LEU A 150      15.448  17.105   9.812  1.00  2.50           H  
ATOM   2363 3HD2 LEU A 150      14.193  15.912   9.430  1.00  2.50           H  
ATOM   2364  N   SER A 151      13.624  18.582   5.098  1.00  1.43           N  
ATOM   2365  CA  SER A 151      13.770  17.815   3.863  1.00  1.49           C  
ATOM   2366  C   SER A 151      14.905  16.775   3.983  1.00  1.44           C  
ATOM   2367  O   SER A 151      16.072  17.127   4.273  1.00  1.44           O  
ATOM   2368  CB  SER A 151      14.036  18.718   2.684  1.00  2.07           C  
ATOM   2369  OG  SER A 151      14.329  17.951   1.548  1.00  2.07           O  
ATOM   2370  H   SER A 151      14.243  19.382   5.277  1.00  1.72           H  
ATOM   2371  HA  SER A 151      12.840  17.277   3.678  1.00  1.79           H  
ATOM   2372 1HB  SER A 151      13.160  19.335   2.495  1.00  2.48           H  
ATOM   2373 2HB  SER A 151      14.868  19.382   2.910  1.00  2.48           H  
ATOM   2374  HG  SER A 151      14.341  18.563   0.811  1.00  2.48           H  
ATOM   2375  N   LEU A 152      14.546  15.496   3.785  1.00  1.52           N  
ATOM   2376  CA  LEU A 152      15.476  14.347   3.873  1.00  1.61           C  
ATOM   2377  C   LEU A 152      15.394  13.501   2.592  1.00  1.70           C  
ATOM   2378  O   LEU A 152      14.419  13.590   1.843  1.00  1.89           O  
ATOM   2379  CB  LEU A 152      15.130  13.355   5.014  1.00  2.22           C  
ATOM   2380  CG  LEU A 152      14.859  13.823   6.407  1.00  2.22           C  
ATOM   2381  CD1 LEU A 152      13.359  14.102   6.582  1.00  2.22           C  
ATOM   2382  CD2 LEU A 152      15.276  12.735   7.351  1.00  2.22           C  
ATOM   2383  H   LEU A 152      13.556  15.334   3.549  1.00  1.82           H  
ATOM   2384  HA  LEU A 152      16.493  14.712   3.981  1.00  1.93           H  
ATOM   2385 1HB  LEU A 152      14.356  12.778   4.749  1.00  2.66           H  
ATOM   2386 2HB  LEU A 152      15.971  12.680   5.090  1.00  2.66           H  
ATOM   2387  HG  LEU A 152      15.396  14.721   6.605  1.00  2.66           H  
ATOM   2388 1HD1 LEU A 152      13.170  14.426   7.600  1.00  2.66           H  
ATOM   2389 2HD1 LEU A 152      13.025  14.877   5.899  1.00  2.66           H  
ATOM   2390 3HD1 LEU A 152      12.802  13.197   6.390  1.00  2.66           H  
ATOM   2391 1HD2 LEU A 152      15.071  13.034   8.361  1.00  2.66           H  
ATOM   2392 2HD2 LEU A 152      14.718  11.823   7.138  1.00  2.66           H  
ATOM   2393 3HD2 LEU A 152      16.333  12.535   7.243  1.00  2.66           H  
ATOM   2394  N   VAL A 153      16.419  12.685   2.323  1.00  1.74           N  
ATOM   2395  CA  VAL A 153      16.348  11.711   1.218  1.00  1.94           C  
ATOM   2396  C   VAL A 153      16.654  10.283   1.703  1.00  2.25           C  
ATOM   2397  O   VAL A 153      17.697  10.046   2.304  1.00  2.38           O  
ATOM   2398  CB  VAL A 153      17.319  12.101   0.083  1.00  2.64           C  
ATOM   2399  CG1 VAL A 153      17.273  11.054  -1.049  1.00  2.64           C  
ATOM   2400  CG2 VAL A 153      16.931  13.482  -0.450  1.00  2.64           C  
ATOM   2401  H   VAL A 153      17.242  12.726   2.927  1.00  2.09           H  
ATOM   2402  HA  VAL A 153      15.339  11.723   0.817  1.00  2.33           H  
ATOM   2403  HB  VAL A 153      18.338  12.126   0.467  1.00  3.17           H  
ATOM   2404 1HG1 VAL A 153      17.960  11.348  -1.842  1.00  3.17           H  
ATOM   2405 2HG1 VAL A 153      17.562  10.073  -0.677  1.00  3.17           H  
ATOM   2406 3HG1 VAL A 153      16.259  11.002  -1.450  1.00  3.17           H  
ATOM   2407 1HG2 VAL A 153      17.610  13.769  -1.248  1.00  3.17           H  
ATOM   2408 2HG2 VAL A 153      15.910  13.448  -0.833  1.00  3.17           H  
ATOM   2409 3HG2 VAL A 153      16.989  14.217   0.349  1.00  3.17           H  
ATOM   2410  N   ALA A 154      15.765   9.325   1.448  1.00  2.41           N  
ATOM   2411  CA  ALA A 154      16.041   7.947   1.878  1.00  2.71           C  
ATOM   2412  C   ALA A 154      17.023   7.391   0.893  1.00  2.80           C  
ATOM   2413  O   ALA A 154      16.814   7.572  -0.308  1.00  2.70           O  
ATOM   2414  CB  ALA A 154      14.800   7.070   1.919  1.00  3.68           C  
ATOM   2415  H   ALA A 154      14.952   9.564   0.873  1.00  2.89           H  
ATOM   2416  HA  ALA A 154      16.511   7.966   2.860  1.00  3.25           H  
ATOM   2417 1HB  ALA A 154      15.081   6.062   2.214  1.00  4.42           H  
ATOM   2418 2HB  ALA A 154      14.081   7.450   2.625  1.00  4.42           H  
ATOM   2419 3HB  ALA A 154      14.365   7.041   0.941  1.00  4.42           H  
ATOM   2420  N   ASP A 155      18.020   6.640   1.366  1.00  3.12           N  
ATOM   2421  CA  ASP A 155      19.043   6.108   0.468  1.00  3.23           C  
ATOM   2422  C   ASP A 155      19.200   4.594   0.581  1.00  3.31           C  
ATOM   2423  O   ASP A 155      19.556   4.061   1.629  1.00  3.31           O  
ATOM   2424  CB  ASP A 155      20.408   6.785   0.691  1.00  4.48           C  
ATOM   2425  CG  ASP A 155      21.462   6.372  -0.391  1.00  4.48           C  
ATOM   2426  OD1 ASP A 155      21.103   5.550  -1.255  1.00  4.48           O  
ATOM   2427  OD2 ASP A 155      22.586   6.869  -0.374  1.00  4.48           O  
ATOM   2428  H   ASP A 155      18.093   6.484   2.378  1.00  3.74           H  
ATOM   2429  HA  ASP A 155      18.742   6.331  -0.555  1.00  3.88           H  
ATOM   2430 1HB  ASP A 155      20.283   7.870   0.673  1.00  5.38           H  
ATOM   2431 2HB  ASP A 155      20.790   6.517   1.673  1.00  5.38           H  
ATOM   2432  N   GLU A 156      18.857   3.909  -0.499  1.00  3.51           N  
ATOM   2433  CA  GLU A 156      18.913   2.452  -0.621  1.00  3.59           C  
ATOM   2434  C   GLU A 156      20.346   1.891  -0.551  1.00  3.71           C  
ATOM   2435  O   GLU A 156      20.555   0.691  -0.323  1.00  3.82           O  
ATOM   2436  CB  GLU A 156      18.256   2.011  -1.941  1.00  5.00           C  
ATOM   2437  CG  GLU A 156      19.019   2.432  -3.211  1.00  5.00           C  
ATOM   2438  CD  GLU A 156      18.336   2.035  -4.496  1.00  5.00           C  
ATOM   2439  OE1 GLU A 156      17.448   1.217  -4.462  1.00  5.00           O  
ATOM   2440  OE2 GLU A 156      18.699   2.568  -5.516  1.00  5.00           O  
ATOM   2441  H   GLU A 156      18.583   4.457  -1.304  1.00  4.21           H  
ATOM   2442  HA  GLU A 156      18.356   2.030   0.206  1.00  4.31           H  
ATOM   2443 1HB  GLU A 156      18.165   0.927  -1.955  1.00  6.00           H  
ATOM   2444 2HB  GLU A 156      17.247   2.426  -1.996  1.00  6.00           H  
ATOM   2445 1HG  GLU A 156      19.149   3.514  -3.204  1.00  6.00           H  
ATOM   2446 2HG  GLU A 156      20.009   1.979  -3.196  1.00  6.00           H  
ATOM   2447  N   SER A 157      21.343   2.755  -0.746  1.00  3.63           N  
ATOM   2448  CA  SER A 157      22.751   2.373  -0.815  1.00  3.61           C  
ATOM   2449  C   SER A 157      23.353   2.058   0.567  1.00  3.66           C  
ATOM   2450  O   SER A 157      24.327   2.677   1.006  1.00  3.65           O  
ATOM   2451  CB  SER A 157      23.508   3.553  -1.407  1.00  5.06           C  
ATOM   2452  OG  SER A 157      22.991   3.931  -2.649  1.00  5.06           O  
ATOM   2453  H   SER A 157      21.110   3.744  -0.896  1.00  4.36           H  
ATOM   2454  HA  SER A 157      22.844   1.497  -1.456  1.00  4.33           H  
ATOM   2455 1HB  SER A 157      23.478   4.395  -0.722  1.00  6.07           H  
ATOM   2456 2HB  SER A 157      24.514   3.295  -1.527  1.00  6.07           H  
ATOM   2457  HG  SER A 157      22.244   4.544  -2.423  1.00  6.07           H  
ATOM   2458  N   PHE A 158      22.820   1.030   1.232  1.00  3.74           N  
ATOM   2459  CA  PHE A 158      23.254   0.692   2.592  1.00  3.87           C  
ATOM   2460  C   PHE A 158      24.725   0.379   2.772  1.00  3.89           C  
ATOM   2461  O   PHE A 158      25.375   0.954   3.641  1.00  3.89           O  
ATOM   2462  CB  PHE A 158      22.473  -0.482   3.178  1.00  5.37           C  
ATOM   2463  CG  PHE A 158      23.053  -0.900   4.520  1.00  5.37           C  
ATOM   2464  CD1 PHE A 158      22.785  -0.178   5.675  1.00  5.37           C  
ATOM   2465  CD2 PHE A 158      23.897  -2.004   4.617  1.00  5.37           C  
ATOM   2466  CE1 PHE A 158      23.348  -0.537   6.872  1.00  5.37           C  
ATOM   2467  CE2 PHE A 158      24.455  -2.360   5.815  1.00  5.37           C  
ATOM   2468  CZ  PHE A 158      24.181  -1.624   6.941  1.00  5.37           C  
ATOM   2469  H   PHE A 158      22.036   0.552   0.778  1.00  4.49           H  
ATOM   2470  HA  PHE A 158      23.036   1.559   3.207  1.00  4.64           H  
ATOM   2471 1HB  PHE A 158      21.431  -0.201   3.317  1.00  6.44           H  
ATOM   2472 2HB  PHE A 158      22.505  -1.332   2.502  1.00  6.44           H  
ATOM   2473  HD1 PHE A 158      22.135   0.679   5.633  1.00  6.44           H  
ATOM   2474  HD2 PHE A 158      24.119  -2.586   3.730  1.00  6.44           H  
ATOM   2475  HE1 PHE A 158      23.143   0.041   7.776  1.00  6.44           H  
ATOM   2476  HE2 PHE A 158      25.117  -3.222   5.876  1.00  6.44           H  
ATOM   2477  HZ  PHE A 158      24.626  -1.897   7.896  1.00  6.44           H  
ATOM   2478  N   VAL A 159      25.265  -0.542   1.985  1.00  3.89           N  
ATOM   2479  CA  VAL A 159      26.655  -0.943   2.196  1.00  3.89           C  
ATOM   2480  C   VAL A 159      27.591   0.224   1.968  1.00  3.89           C  
ATOM   2481  O   VAL A 159      28.584   0.392   2.685  1.00  3.89           O  
ATOM   2482  CB  VAL A 159      27.042  -2.142   1.320  1.00  5.45           C  
ATOM   2483  CG1 VAL A 159      28.558  -2.421   1.431  1.00  5.45           C  
ATOM   2484  CG2 VAL A 159      26.244  -3.360   1.781  1.00  5.45           C  
ATOM   2485  H   VAL A 159      24.698  -0.963   1.261  1.00  4.67           H  
ATOM   2486  HA  VAL A 159      26.755  -1.255   3.238  1.00  4.67           H  
ATOM   2487  HB  VAL A 159      26.822  -1.917   0.278  1.00  6.54           H  
ATOM   2488 1HG1 VAL A 159      28.824  -3.267   0.810  1.00  6.54           H  
ATOM   2489 2HG1 VAL A 159      29.126  -1.561   1.104  1.00  6.54           H  
ATOM   2490 3HG1 VAL A 159      28.814  -2.642   2.465  1.00  6.54           H  
ATOM   2491 1HG2 VAL A 159      26.499  -4.226   1.174  1.00  6.54           H  
ATOM   2492 2HG2 VAL A 159      26.480  -3.570   2.824  1.00  6.54           H  
ATOM   2493 3HG2 VAL A 159      25.183  -3.158   1.685  1.00  6.54           H  
ATOM   2494  N   ILE A 160      27.292   0.979   0.924  1.00  3.89           N  
ATOM   2495  CA  ILE A 160      28.053   2.126   0.480  1.00  3.89           C  
ATOM   2496  C   ILE A 160      28.127   3.179   1.568  1.00  3.89           C  
ATOM   2497  O   ILE A 160      29.194   3.718   1.852  1.00  3.89           O  
ATOM   2498  CB  ILE A 160      27.361   2.690  -0.765  1.00  5.45           C  
ATOM   2499  CG1 ILE A 160      27.509   1.651  -1.897  1.00  5.45           C  
ATOM   2500  CG2 ILE A 160      27.864   4.115  -1.152  1.00  5.45           C  
ATOM   2501  CD1 ILE A 160      26.648   1.886  -3.112  1.00  5.45           C  
ATOM   2502  H   ILE A 160      26.459   0.729   0.412  1.00  4.67           H  
ATOM   2503  HA  ILE A 160      29.066   1.792   0.230  1.00  4.67           H  
ATOM   2504  HB  ILE A 160      26.326   2.750  -0.540  1.00  6.54           H  
ATOM   2505 1HG1 ILE A 160      28.534   1.627  -2.180  1.00  6.54           H  
ATOM   2506 2HG1 ILE A 160      27.265   0.666  -1.511  1.00  6.54           H  
ATOM   2507 1HG2 ILE A 160      27.315   4.478  -2.015  1.00  6.54           H  
ATOM   2508 2HG2 ILE A 160      27.708   4.811  -0.328  1.00  6.54           H  
ATOM   2509 3HG2 ILE A 160      28.908   4.087  -1.389  1.00  6.54           H  
ATOM   2510 1HD1 ILE A 160      26.836   1.093  -3.838  1.00  6.54           H  
ATOM   2511 2HD1 ILE A 160      25.603   1.863  -2.840  1.00  6.54           H  
ATOM   2512 3HD1 ILE A 160      26.879   2.832  -3.558  1.00  6.54           H  
ATOM   2513  N   GLN A 161      26.980   3.486   2.177  1.00  3.89           N  
ATOM   2514  CA  GLN A 161      26.948   4.451   3.260  1.00  3.89           C  
ATOM   2515  C   GLN A 161      27.549   3.874   4.562  1.00  3.89           C  
ATOM   2516  O   GLN A 161      28.292   4.547   5.275  1.00  3.89           O  
ATOM   2517  CB  GLN A 161      25.507   4.886   3.497  1.00  5.45           C  
ATOM   2518  CG  GLN A 161      24.838   5.735   2.377  1.00  5.45           C  
ATOM   2519  CD  GLN A 161      25.379   7.152   2.270  1.00  5.45           C  
ATOM   2520  OE1 GLN A 161      26.300   7.523   2.996  1.00  5.45           O  
ATOM   2521  NE2 GLN A 161      24.775   7.968   1.400  1.00  5.45           N  
ATOM   2522  H   GLN A 161      26.105   3.054   1.865  1.00  4.67           H  
ATOM   2523  HA  GLN A 161      27.531   5.314   2.959  1.00  4.67           H  
ATOM   2524 1HB  GLN A 161      24.900   3.990   3.616  1.00  6.54           H  
ATOM   2525 2HB  GLN A 161      25.451   5.444   4.427  1.00  6.54           H  
ATOM   2526 1HG  GLN A 161      25.004   5.241   1.419  1.00  6.54           H  
ATOM   2527 2HG  GLN A 161      23.767   5.796   2.571  1.00  6.54           H  
ATOM   2528 1HE2 GLN A 161      25.066   8.941   1.325  1.00  6.54           H  
ATOM   2529 2HE2 GLN A 161      23.986   7.621   0.819  1.00  6.54           H  
ATOM   2530  N   GLN A 162      27.295   2.598   4.854  1.00  3.89           N  
ATOM   2531  CA  GLN A 162      27.784   1.972   6.083  1.00  3.89           C  
ATOM   2532  C   GLN A 162      29.309   1.920   6.149  1.00  3.89           C  
ATOM   2533  O   GLN A 162      29.900   2.060   7.222  1.00  3.89           O  
ATOM   2534  CB  GLN A 162      27.196   0.566   6.230  1.00  5.45           C  
ATOM   2535  CG  GLN A 162      27.569  -0.168   7.517  1.00  5.45           C  
ATOM   2536  CD  GLN A 162      27.069   0.516   8.770  1.00  5.45           C  
ATOM   2537  OE1 GLN A 162      25.902   0.883   8.888  1.00  5.45           O  
ATOM   2538  NE2 GLN A 162      27.976   0.687   9.726  1.00  5.45           N  
ATOM   2539  H   GLN A 162      26.683   2.057   4.245  1.00  4.67           H  
ATOM   2540  HA  GLN A 162      27.434   2.573   6.923  1.00  4.67           H  
ATOM   2541 1HB  GLN A 162      26.110   0.627   6.175  1.00  6.54           H  
ATOM   2542 2HB  GLN A 162      27.521  -0.046   5.388  1.00  6.54           H  
ATOM   2543 1HG  GLN A 162      27.132  -1.161   7.476  1.00  6.54           H  
ATOM   2544 2HG  GLN A 162      28.652  -0.248   7.581  1.00  6.54           H  
ATOM   2545 1HE2 GLN A 162      27.739   1.131  10.589  1.00  6.54           H  
ATOM   2546 2HE2 GLN A 162      28.921   0.379   9.575  1.00  6.54           H  
ATOM   2547  N   SER A 163      29.939   1.719   4.997  1.00  3.89           N  
ATOM   2548  CA  SER A 163      31.390   1.635   4.868  1.00  3.89           C  
ATOM   2549  C   SER A 163      31.966   2.897   4.215  1.00  3.89           C  
ATOM   2550  O   SER A 163      33.084   2.884   3.691  1.00  3.89           O  
ATOM   2551  CB  SER A 163      31.787   0.396   4.077  1.00  5.45           C  
ATOM   2552  OG  SER A 163      31.256   0.414   2.779  1.00  5.45           O  
ATOM   2553  H   SER A 163      29.374   1.559   4.160  1.00  4.67           H  
ATOM   2554  HA  SER A 163      31.819   1.551   5.866  1.00  4.67           H  
ATOM   2555 1HB  SER A 163      32.875   0.335   4.025  1.00  6.54           H  
ATOM   2556 2HB  SER A 163      31.437  -0.493   4.597  1.00  6.54           H  
ATOM   2557  HG  SER A 163      30.288   0.289   2.882  1.00  6.54           H  
ATOM   2558  N   LEU A 164      31.206   3.996   4.259  1.00  3.89           N  
ATOM   2559  CA  LEU A 164      31.565   5.253   3.621  1.00  3.89           C  
ATOM   2560  C   LEU A 164      32.923   5.763   4.071  1.00  3.89           C  
ATOM   2561  O   LEU A 164      33.244   5.772   5.264  1.00  3.89           O  
ATOM   2562  CB  LEU A 164      30.495   6.304   3.958  1.00  5.45           C  
ATOM   2563  CG  LEU A 164      30.496   7.659   3.219  1.00  5.45           C  
ATOM   2564  CD1 LEU A 164      30.102   7.436   1.743  1.00  5.45           C  
ATOM   2565  CD2 LEU A 164      29.499   8.593   3.907  1.00  5.45           C  
ATOM   2566  H   LEU A 164      30.295   3.970   4.725  1.00  4.67           H  
ATOM   2567  HA  LEU A 164      31.587   5.090   2.552  1.00  4.67           H  
ATOM   2568 1HB  LEU A 164      29.559   5.866   3.730  1.00  6.54           H  
ATOM   2569 2HB  LEU A 164      30.523   6.494   5.029  1.00  6.54           H  
ATOM   2570  HG  LEU A 164      31.489   8.104   3.250  1.00  6.54           H  
ATOM   2571 1HD1 LEU A 164      30.094   8.392   1.224  1.00  6.54           H  
ATOM   2572 2HD1 LEU A 164      30.809   6.778   1.258  1.00  6.54           H  
ATOM   2573 3HD1 LEU A 164      29.104   6.989   1.697  1.00  6.54           H  
ATOM   2574 1HD2 LEU A 164      29.484   9.555   3.394  1.00  6.54           H  
ATOM   2575 2HD2 LEU A 164      28.510   8.149   3.875  1.00  6.54           H  
ATOM   2576 3HD2 LEU A 164      29.797   8.738   4.944  1.00  6.54           H  
ATOM   2577  N   LYS A 165      33.720   6.195   3.098  1.00  3.89           N  
ATOM   2578  CA  LYS A 165      35.046   6.729   3.341  1.00  3.89           C  
ATOM   2579  C   LYS A 165      34.922   8.158   3.837  1.00  3.89           C  
ATOM   2580  O   LYS A 165      33.906   8.812   3.612  1.00  3.89           O  
ATOM   2581  CB  LYS A 165      35.892   6.675   2.054  1.00  5.45           C  
ATOM   2582  CG  LYS A 165      36.113   5.253   1.446  1.00  5.45           C  
ATOM   2583  CD  LYS A 165      36.958   4.375   2.382  1.00  5.45           C  
ATOM   2584  CE  LYS A 165      37.360   3.036   1.752  1.00  5.45           C  
ATOM   2585  NZ  LYS A 165      38.151   2.206   2.726  1.00  5.45           N  
ATOM   2586  H   LYS A 165      33.392   6.149   2.145  1.00  4.67           H  
ATOM   2587  HA  LYS A 165      35.526   6.147   4.126  1.00  4.67           H  
ATOM   2588 1HB  LYS A 165      35.417   7.294   1.287  1.00  6.54           H  
ATOM   2589 2HB  LYS A 165      36.873   7.105   2.251  1.00  6.54           H  
ATOM   2590 1HG  LYS A 165      35.147   4.772   1.296  1.00  6.54           H  
ATOM   2591 2HG  LYS A 165      36.607   5.332   0.476  1.00  6.54           H  
ATOM   2592 1HD  LYS A 165      37.858   4.913   2.678  1.00  6.54           H  
ATOM   2593 2HD  LYS A 165      36.378   4.150   3.278  1.00  6.54           H  
ATOM   2594 1HE  LYS A 165      36.468   2.487   1.457  1.00  6.54           H  
ATOM   2595 2HE  LYS A 165      37.968   3.222   0.866  1.00  6.54           H  
ATOM   2596 1HZ  LYS A 165      38.427   1.324   2.318  1.00  6.54           H  
ATOM   2597 2HZ  LYS A 165      38.982   2.713   2.999  1.00  6.54           H  
ATOM   2598 3HZ  LYS A 165      37.583   2.028   3.545  1.00  6.54           H  
ATOM   2599  N   THR A 166      35.974   8.663   4.484  1.00  3.89           N  
ATOM   2600  CA  THR A 166      35.972  10.031   4.997  1.00  3.89           C  
ATOM   2601  C   THR A 166      36.128  11.054   3.882  1.00  3.89           C  
ATOM   2602  O   THR A 166      35.827  12.242   4.046  1.00  3.89           O  
ATOM   2603  CB  THR A 166      37.098  10.216   6.034  1.00  5.45           C  
ATOM   2604  OG1 THR A 166      38.385   9.960   5.417  1.00  5.45           O  
ATOM   2605  CG2 THR A 166      36.888   9.238   7.183  1.00  5.45           C  
ATOM   2606  H   THR A 166      36.793   8.093   4.646  1.00  4.67           H  
ATOM   2607  HA  THR A 166      35.015  10.211   5.488  1.00  4.67           H  
ATOM   2608  HB  THR A 166      37.081  11.237   6.415  1.00  6.54           H  
ATOM   2609  HG1 THR A 166      39.074  10.134   6.074  1.00  6.54           H  
ATOM   2610 1HG2 THR A 166      37.680   9.368   7.920  1.00  6.54           H  
ATOM   2611 2HG2 THR A 166      35.922   9.433   7.649  1.00  6.54           H  
ATOM   2612 3HG2 THR A 166      36.907   8.217   6.812  1.00  6.54           H  
ATOM   2613  N   GLN A 167      36.532  10.583   2.712  1.00  3.89           N  
ATOM   2614  CA  GLN A 167      36.730  11.438   1.561  1.00  3.89           C  
ATOM   2615  C   GLN A 167      35.406  11.627   0.845  1.00  3.89           C  
ATOM   2616  O   GLN A 167      35.209  11.153  -0.276  1.00  3.89           O  
ATOM   2617  CB  GLN A 167      37.761  10.819   0.618  1.00  5.45           C  
ATOM   2618  CG  GLN A 167      39.096  10.594   1.285  1.00  5.45           C  
ATOM   2619  CD  GLN A 167      39.697  11.873   1.751  1.00  5.45           C  
ATOM   2620  OE1 GLN A 167      40.033  12.742   0.947  1.00  5.45           O  
ATOM   2621  NE2 GLN A 167      39.821  12.018   3.067  1.00  5.45           N  
ATOM   2622  H   GLN A 167      36.716   9.596   2.654  1.00  4.67           H  
ATOM   2623  HA  GLN A 167      37.076  12.417   1.895  1.00  4.67           H  
ATOM   2624 1HB  GLN A 167      37.395   9.861   0.250  1.00  6.54           H  
ATOM   2625 2HB  GLN A 167      37.909  11.473  -0.242  1.00  6.54           H  
ATOM   2626 1HG  GLN A 167      38.966   9.944   2.149  1.00  6.54           H  
ATOM   2627 2HG  GLN A 167      39.778  10.135   0.570  1.00  6.54           H  
ATOM   2628 1HE2 GLN A 167      40.210  12.862   3.443  1.00  6.54           H  
ATOM   2629 2HE2 GLN A 167      39.518  11.281   3.700  1.00  6.54           H  
ATOM   2630  N   SER A 168      34.486  12.298   1.526  1.00  3.89           N  
ATOM   2631  CA  SER A 168      33.154  12.547   1.004  1.00  3.89           C  
ATOM   2632  C   SER A 168      33.270  13.395  -0.246  1.00  3.89           C  
ATOM   2633  O   SER A 168      34.065  14.338  -0.286  1.00  3.89           O  
ATOM   2634  CB  SER A 168      32.292  13.235   2.039  1.00  5.45           C  
ATOM   2635  OG  SER A 168      31.027  13.521   1.516  1.00  5.45           O  
ATOM   2636  H   SER A 168      34.761  12.627   2.456  1.00  4.67           H  
ATOM   2637  HA  SER A 168      32.693  11.594   0.738  1.00  4.67           H  
ATOM   2638 1HB  SER A 168      32.196  12.592   2.913  1.00  6.54           H  
ATOM   2639 2HB  SER A 168      32.776  14.157   2.359  1.00  6.54           H  
ATOM   2640  HG  SER A 168      30.539  13.965   2.216  1.00  6.54           H  
ATOM   2641  N   ALA A 169      32.499  13.068  -1.277  1.00  3.87           N  
ATOM   2642  CA  ALA A 169      32.564  13.847  -2.501  1.00  3.76           C  
ATOM   2643  C   ALA A 169      31.489  14.941  -2.530  1.00  3.61           C  
ATOM   2644  O   ALA A 169      30.400  14.728  -1.988  1.00  3.66           O  
ATOM   2645  CB  ALA A 169      32.375  12.936  -3.705  1.00  5.31           C  
ATOM   2646  H   ALA A 169      31.868  12.285  -1.194  1.00  4.64           H  
ATOM   2647  HA  ALA A 169      33.556  14.270  -2.562  1.00  4.51           H  
ATOM   2648 1HB  ALA A 169      32.456  13.500  -4.625  1.00  6.37           H  
ATOM   2649 2HB  ALA A 169      33.144  12.161  -3.698  1.00  6.37           H  
ATOM   2650 3HB  ALA A 169      31.396  12.471  -3.663  1.00  6.37           H  
ATOM   2651  N   PRO A 170      31.793  16.135  -3.069  1.00  3.57           N  
ATOM   2652  CA  PRO A 170      30.866  17.193  -3.445  1.00  3.60           C  
ATOM   2653  C   PRO A 170      29.914  16.706  -4.536  1.00  3.57           C  
ATOM   2654  O   PRO A 170      30.285  15.827  -5.314  1.00  3.80           O  
ATOM   2655  CB  PRO A 170      31.786  18.310  -3.945  1.00  5.40           C  
ATOM   2656  CG  PRO A 170      33.122  18.052  -3.280  1.00  5.40           C  
ATOM   2657  CD  PRO A 170      33.220  16.555  -3.118  1.00  5.40           C  
ATOM   2658  HA  PRO A 170      30.307  17.517  -2.553  1.00  4.32           H  
ATOM   2659 1HB  PRO A 170      31.821  18.301  -5.044  1.00  6.48           H  
ATOM   2660 2HB  PRO A 170      31.356  19.285  -3.659  1.00  6.48           H  
ATOM   2661 1HG  PRO A 170      33.936  18.462  -3.899  1.00  6.48           H  
ATOM   2662 2HG  PRO A 170      33.162  18.581  -2.313  1.00  6.48           H  
ATOM   2663 1HD  PRO A 170      33.770  16.097  -3.934  1.00  6.48           H  
ATOM   2664 2HD  PRO A 170      33.704  16.373  -2.136  1.00  6.48           H  
ATOM   2665  N   ASP A 171      28.719  17.270  -4.576  1.00  3.41           N  
ATOM   2666  CA  ASP A 171      27.643  17.047  -5.544  1.00  3.53           C  
ATOM   2667  C   ASP A 171      27.956  16.125  -6.728  1.00  3.57           C  
ATOM   2668  O   ASP A 171      27.357  15.054  -6.874  1.00  3.58           O  
ATOM   2669  CB  ASP A 171      27.075  18.389  -6.079  1.00  4.90           C  
ATOM   2670  CG  ASP A 171      28.054  19.307  -6.896  1.00  4.90           C  
ATOM   2671  OD1 ASP A 171      29.240  19.104  -6.796  1.00  4.90           O  
ATOM   2672  OD2 ASP A 171      27.587  20.095  -7.695  1.00  4.90           O  
ATOM   2673  H   ASP A 171      28.542  17.973  -3.870  1.00  4.09           H  
ATOM   2674  HA  ASP A 171      26.822  16.592  -5.003  1.00  4.24           H  
ATOM   2675 1HB  ASP A 171      26.204  18.178  -6.692  1.00  5.88           H  
ATOM   2676 2HB  ASP A 171      26.723  18.969  -5.219  1.00  5.88           H  
ATOM   2677  N   ARG A 172      28.791  16.626  -7.639  1.00  3.74           N  
ATOM   2678  CA  ARG A 172      29.075  16.012  -8.926  1.00  3.85           C  
ATOM   2679  C   ARG A 172      30.553  15.640  -9.093  1.00  3.73           C  
ATOM   2680  O   ARG A 172      31.044  15.447 -10.210  1.00  3.61           O  
ATOM   2681  CB  ARG A 172      28.644  16.974 -10.014  1.00  5.35           C  
ATOM   2682  CG  ARG A 172      27.143  17.222 -10.024  1.00  5.35           C  
ATOM   2683  CD  ARG A 172      26.753  18.337 -10.898  1.00  5.35           C  
ATOM   2684  NE  ARG A 172      25.296  18.465 -10.970  1.00  5.35           N  
ATOM   2685  CZ  ARG A 172      24.483  19.105 -10.082  1.00  5.35           C  
ATOM   2686  NH1 ARG A 172      24.939  19.739  -9.006  1.00  5.35           N  
ATOM   2687  NH2 ARG A 172      23.180  19.088 -10.316  1.00  5.35           N  
ATOM   2688  H   ARG A 172      29.262  17.498  -7.390  1.00  4.49           H  
ATOM   2689  HA  ARG A 172      28.467  15.119  -8.999  1.00  4.62           H  
ATOM   2690 1HB  ARG A 172      29.139  17.933  -9.867  1.00  6.42           H  
ATOM   2691 2HB  ARG A 172      28.932  16.587 -10.991  1.00  6.42           H  
ATOM   2692 1HG  ARG A 172      26.629  16.331 -10.345  1.00  6.42           H  
ATOM   2693 2HG  ARG A 172      26.817  17.470  -9.026  1.00  6.42           H  
ATOM   2694 1HD  ARG A 172      27.169  19.268 -10.509  1.00  6.42           H  
ATOM   2695 2HD  ARG A 172      27.134  18.160 -11.906  1.00  6.42           H  
ATOM   2696  HE  ARG A 172      24.834  18.016 -11.740  1.00  6.42           H  
ATOM   2697 1HH1 ARG A 172      25.946  19.784  -8.770  1.00  6.42           H  
ATOM   2698 2HH1 ARG A 172      24.293  20.198  -8.386  1.00  6.42           H  
ATOM   2699 1HH2 ARG A 172      22.829  18.599 -11.126  1.00  6.42           H  
ATOM   2700 2HH2 ARG A 172      22.540  19.547  -9.685  1.00  6.42           H  
ATOM   2701  N   ALA A 173      31.258  15.592  -7.979  1.00  3.72           N  
ATOM   2702  CA  ALA A 173      32.678  15.300  -7.909  1.00  3.71           C  
ATOM   2703  C   ALA A 173      32.958  13.816  -7.999  1.00  3.77           C  
ATOM   2704  O   ALA A 173      32.053  12.986  -7.956  1.00  3.74           O  
ATOM   2705  CB  ALA A 173      33.251  15.850  -6.631  1.00  5.20           C  
ATOM   2706  H   ALA A 173      30.766  15.751  -7.095  1.00  4.46           H  
ATOM   2707  HA  ALA A 173      33.165  15.784  -8.755  1.00  4.45           H  
ATOM   2708 1HB  ALA A 173      34.319  15.659  -6.578  1.00  6.24           H  
ATOM   2709 2HB  ALA A 173      33.068  16.920  -6.589  1.00  6.24           H  
ATOM   2710 3HB  ALA A 173      32.751  15.366  -5.816  1.00  6.24           H  
ATOM   2711  N   LEU A 174      34.239  13.488  -8.082  1.00  3.89           N  
ATOM   2712  CA  LEU A 174      34.689  12.120  -8.245  1.00  3.89           C  
ATOM   2713  C   LEU A 174      34.140  11.227  -7.163  1.00  3.89           C  
ATOM   2714  O   LEU A 174      34.152  11.584  -5.984  1.00  3.89           O  
ATOM   2715  CB  LEU A 174      36.221  12.044  -8.126  1.00  5.45           C  
ATOM   2716  CG  LEU A 174      37.068  12.408  -9.356  1.00  5.45           C  
ATOM   2717  CD1 LEU A 174      37.009  13.908  -9.632  1.00  5.45           C  
ATOM   2718  CD2 LEU A 174      38.482  11.935  -9.135  1.00  5.45           C  
ATOM   2719  H   LEU A 174      34.931  14.220  -8.076  1.00  4.67           H  
ATOM   2720  HA  LEU A 174      34.351  11.757  -9.210  1.00  4.67           H  
ATOM   2721 1HB  LEU A 174      36.532  12.688  -7.307  1.00  6.54           H  
ATOM   2722 2HB  LEU A 174      36.474  11.018  -7.856  1.00  6.54           H  
ATOM   2723  HG  LEU A 174      36.689  11.926 -10.195  1.00  6.54           H  
ATOM   2724 1HD1 LEU A 174      37.619  14.120 -10.503  1.00  6.54           H  
ATOM   2725 2HD1 LEU A 174      35.996  14.226  -9.833  1.00  6.54           H  
ATOM   2726 3HD1 LEU A 174      37.404  14.454  -8.776  1.00  6.54           H  
ATOM   2727 1HD2 LEU A 174      39.084  12.173 -10.011  1.00  6.54           H  
ATOM   2728 2HD2 LEU A 174      38.906  12.427  -8.259  1.00  6.54           H  
ATOM   2729 3HD2 LEU A 174      38.484  10.863  -8.987  1.00  6.54           H  
ATOM   2730  N   VAL A 175      33.706  10.039  -7.565  1.00  3.89           N  
ATOM   2731  CA  VAL A 175      33.183   9.066  -6.630  1.00  3.89           C  
ATOM   2732  C   VAL A 175      34.305   8.398  -5.904  1.00  3.89           C  
ATOM   2733  O   VAL A 175      35.231   7.902  -6.539  1.00  3.89           O  
ATOM   2734  CB  VAL A 175      32.373   7.960  -7.368  1.00  5.45           C  
ATOM   2735  CG1 VAL A 175      31.926   6.818  -6.398  1.00  5.45           C  
ATOM   2736  CG2 VAL A 175      31.161   8.554  -7.990  1.00  5.45           C  
ATOM   2737  H   VAL A 175      33.766   9.820  -8.559  1.00  4.67           H  
ATOM   2738  HA  VAL A 175      32.544   9.579  -5.909  1.00  4.67           H  
ATOM   2739  HB  VAL A 175      32.994   7.539  -8.139  1.00  6.54           H  
ATOM   2740 1HG1 VAL A 175      31.369   6.066  -6.958  1.00  6.54           H  
ATOM   2741 2HG1 VAL A 175      32.795   6.343  -5.946  1.00  6.54           H  
ATOM   2742 3HG1 VAL A 175      31.293   7.224  -5.611  1.00  6.54           H  
ATOM   2743 1HG2 VAL A 175      30.607   7.784  -8.525  1.00  6.54           H  
ATOM   2744 2HG2 VAL A 175      30.526   8.987  -7.219  1.00  6.54           H  
ATOM   2745 3HG2 VAL A 175      31.472   9.327  -8.681  1.00  6.54           H  
ATOM   2746  N   SER A 176      34.226   8.414  -4.580  1.00  3.89           N  
ATOM   2747  CA  SER A 176      35.187   7.764  -3.704  1.00  3.89           C  
ATOM   2748  C   SER A 176      34.531   6.424  -3.512  1.00  3.89           C  
ATOM   2749  O   SER A 176      33.338   6.402  -3.199  1.00  3.89           O  
ATOM   2750  CB  SER A 176      35.273   8.490  -2.369  1.00  5.45           C  
ATOM   2751  OG  SER A 176      35.706   9.810  -2.533  1.00  5.45           O  
ATOM   2752  H   SER A 176      33.443   8.885  -4.148  1.00  4.67           H  
ATOM   2753  HA  SER A 176      36.162   7.645  -4.189  1.00  4.67           H  
ATOM   2754 1HB  SER A 176      34.297   8.489  -1.887  1.00  6.54           H  
ATOM   2755 2HB  SER A 176      35.961   7.959  -1.712  1.00  6.54           H  
ATOM   2756  HG  SER A 176      35.655  10.231  -1.647  1.00  6.54           H  
ATOM   2757  N   VAL A 177      35.232   5.316  -3.715  1.00  3.89           N  
ATOM   2758  CA  VAL A 177      34.504   4.049  -3.611  1.00  3.89           C  
ATOM   2759  C   VAL A 177      34.612   3.252  -2.288  1.00  3.89           C  
ATOM   2760  O   VAL A 177      35.676   2.702  -2.006  1.00  3.89           O  
ATOM   2761  CB  VAL A 177      34.981   3.125  -4.739  1.00  5.45           C  
ATOM   2762  CG1 VAL A 177      34.249   1.799  -4.765  1.00  5.45           C  
ATOM   2763  CG2 VAL A 177      34.786   3.762  -5.963  1.00  5.45           C  
ATOM   2764  H   VAL A 177      36.218   5.376  -4.018  1.00  4.67           H  
ATOM   2765  HA  VAL A 177      33.472   4.265  -3.831  1.00  4.67           H  
ATOM   2766  HB  VAL A 177      36.039   2.921  -4.594  1.00  6.54           H  
ATOM   2767 1HG1 VAL A 177      34.629   1.190  -5.579  1.00  6.54           H  
ATOM   2768 2HG1 VAL A 177      34.345   1.258  -3.851  1.00  6.54           H  
ATOM   2769 3HG1 VAL A 177      33.230   1.973  -4.938  1.00  6.54           H  
ATOM   2770 1HG2 VAL A 177      35.156   3.101  -6.742  1.00  6.54           H  
ATOM   2771 2HG2 VAL A 177      33.725   3.955  -6.111  1.00  6.54           H  
ATOM   2772 3HG2 VAL A 177      35.336   4.698  -5.986  1.00  6.54           H  
ATOM   2773  N   PRO A 178      33.578   3.233  -1.418  1.00  3.89           N  
ATOM   2774  CA  PRO A 178      33.421   2.344  -0.278  1.00  3.89           C  
ATOM   2775  C   PRO A 178      32.935   1.030  -0.869  1.00  3.89           C  
ATOM   2776  O   PRO A 178      32.686   0.987  -2.074  1.00  3.89           O  
ATOM   2777  CB  PRO A 178      32.406   3.057   0.590  1.00  5.83           C  
ATOM   2778  CG  PRO A 178      31.579   3.799  -0.361  1.00  5.83           C  
ATOM   2779  CD  PRO A 178      32.559   4.305  -1.406  1.00  5.83           C  
ATOM   2780  HA  PRO A 178      34.380   2.218   0.237  1.00  4.67           H  
ATOM   2781 1HB  PRO A 178      31.820   2.335   1.176  1.00  7.00           H  
ATOM   2782 2HB  PRO A 178      32.934   3.690   1.305  1.00  7.00           H  
ATOM   2783 1HG  PRO A 178      30.856   3.100  -0.762  1.00  7.00           H  
ATOM   2784 2HG  PRO A 178      31.010   4.590   0.142  1.00  7.00           H  
ATOM   2785 1HD  PRO A 178      32.044   4.449  -2.323  1.00  7.00           H  
ATOM   2786 2HD  PRO A 178      33.011   5.244  -1.056  1.00  7.00           H  
ATOM   2787  N   ASP A 179      32.805  -0.018  -0.078  1.00  3.89           N  
ATOM   2788  CA  ASP A 179      32.357  -1.279  -0.652  1.00  3.89           C  
ATOM   2789  C   ASP A 179      31.037  -1.202  -1.390  1.00  3.89           C  
ATOM   2790  O   ASP A 179      30.059  -0.612  -0.938  1.00  3.89           O  
ATOM   2791  CB  ASP A 179      32.293  -2.379   0.397  1.00  5.45           C  
ATOM   2792  CG  ASP A 179      33.662  -2.957   0.766  1.00  5.45           C  
ATOM   2793  OD1 ASP A 179      34.638  -2.744   0.049  1.00  5.45           O  
ATOM   2794  OD2 ASP A 179      33.717  -3.621   1.768  1.00  5.45           O  
ATOM   2795  H   ASP A 179      32.997   0.049   0.913  1.00  4.67           H  
ATOM   2796  HA  ASP A 179      33.106  -1.582  -1.380  1.00  4.67           H  
ATOM   2797 1HB  ASP A 179      31.842  -1.970   1.300  1.00  6.54           H  
ATOM   2798 2HB  ASP A 179      31.650  -3.185   0.049  1.00  6.54           H  
ATOM   2799  N   LEU A 180      31.059  -1.821  -2.562  1.00  3.89           N  
ATOM   2800  CA  LEU A 180      29.981  -1.950  -3.534  1.00  3.89           C  
ATOM   2801  C   LEU A 180      29.544  -0.636  -4.167  1.00  3.89           C  
ATOM   2802  O   LEU A 180      28.550  -0.606  -4.897  1.00  3.89           O  
ATOM   2803  CB  LEU A 180      28.761  -2.642  -2.914  1.00  5.45           C  
ATOM   2804  CG  LEU A 180      29.007  -4.031  -2.244  1.00  5.45           C  
ATOM   2805  CD1 LEU A 180      27.687  -4.555  -1.734  1.00  5.45           C  
ATOM   2806  CD2 LEU A 180      29.634  -5.025  -3.224  1.00  5.45           C  
ATOM   2807  H   LEU A 180      31.937  -2.256  -2.814  1.00  4.67           H  
ATOM   2808  HA  LEU A 180      30.347  -2.567  -4.350  1.00  4.67           H  
ATOM   2809 1HB  LEU A 180      28.327  -1.978  -2.162  1.00  6.54           H  
ATOM   2810 2HB  LEU A 180      28.022  -2.785  -3.698  1.00  6.54           H  
ATOM   2811  HG  LEU A 180      29.668  -3.904  -1.393  1.00  6.54           H  
ATOM   2812 1HD1 LEU A 180      27.839  -5.510  -1.235  1.00  6.54           H  
ATOM   2813 2HD1 LEU A 180      27.267  -3.851  -1.043  1.00  6.54           H  
ATOM   2814 3HD1 LEU A 180      27.002  -4.686  -2.570  1.00  6.54           H  
ATOM   2815 1HD2 LEU A 180      29.782  -5.979  -2.717  1.00  6.54           H  
ATOM   2816 2HD2 LEU A 180      28.968  -5.169  -4.076  1.00  6.54           H  
ATOM   2817 3HD2 LEU A 180      30.593  -4.663  -3.574  1.00  6.54           H  
ATOM   2818  N   ALA A 181      30.305   0.434  -3.946  1.00  3.89           N  
ATOM   2819  CA  ALA A 181      30.031   1.688  -4.606  1.00  3.89           C  
ATOM   2820  C   ALA A 181      30.587   1.588  -5.985  1.00  3.89           C  
ATOM   2821  O   ALA A 181      31.458   0.758  -6.241  1.00  3.89           O  
ATOM   2822  CB  ALA A 181      30.614   2.849  -3.863  1.00  5.45           C  
ATOM   2823  H   ALA A 181      31.108   0.381  -3.310  1.00  4.67           H  
ATOM   2824  HA  ALA A 181      28.957   1.820  -4.695  1.00  4.67           H  
ATOM   2825 1HB  ALA A 181      30.414   3.772  -4.389  1.00  6.54           H  
ATOM   2826 2HB  ALA A 181      30.188   2.889  -2.898  1.00  6.54           H  
ATOM   2827 3HB  ALA A 181      31.650   2.714  -3.772  1.00  6.54           H  
ATOM   2828  N   SER A 182      30.055   2.386  -6.875  1.00  3.83           N  
ATOM   2829  CA  SER A 182      30.510   2.403  -8.236  1.00  3.78           C  
ATOM   2830  C   SER A 182      30.084   3.693  -8.923  1.00  3.76           C  
ATOM   2831  O   SER A 182      29.367   4.513  -8.343  1.00  3.76           O  
ATOM   2832  CB  SER A 182      30.028   1.151  -8.941  1.00  5.31           C  
ATOM   2833  OG  SER A 182      28.647   1.098  -9.049  1.00  5.31           O  
ATOM   2834  H   SER A 182      29.311   3.012  -6.602  1.00  4.60           H  
ATOM   2835  HA  SER A 182      31.599   2.366  -8.224  1.00  4.54           H  
ATOM   2836 1HB  SER A 182      30.445   1.130  -9.910  1.00  6.37           H  
ATOM   2837 2HB  SER A 182      30.388   0.263  -8.427  1.00  6.37           H  
ATOM   2838  HG  SER A 182      28.450   0.268  -9.556  1.00  6.37           H  
ATOM   2839  N   LEU A 183      30.504   3.899 -10.166  1.00  3.77           N  
ATOM   2840  CA  LEU A 183      30.141   5.147 -10.850  1.00  3.78           C  
ATOM   2841  C   LEU A 183      28.679   5.533 -11.115  1.00  3.62           C  
ATOM   2842  O   LEU A 183      28.451   6.739 -11.253  1.00  3.58           O  
ATOM   2843  CB  LEU A 183      30.942   5.352 -12.131  1.00  5.29           C  
ATOM   2844  CG  LEU A 183      32.372   5.836 -12.011  1.00  5.29           C  
ATOM   2845  CD1 LEU A 183      33.070   5.697 -13.332  1.00  5.29           C  
ATOM   2846  CD2 LEU A 183      32.358   7.341 -11.633  1.00  5.29           C  
ATOM   2847  H   LEU A 183      31.046   3.162 -10.648  1.00  4.52           H  
ATOM   2848  HA  LEU A 183      30.498   5.921 -10.178  1.00  4.54           H  
ATOM   2849 1HB  LEU A 183      31.033   4.423 -12.587  1.00  6.35           H  
ATOM   2850 2HB  LEU A 183      30.397   6.020 -12.787  1.00  6.35           H  
ATOM   2851  HG  LEU A 183      32.893   5.274 -11.291  1.00  6.35           H  
ATOM   2852 1HD1 LEU A 183      34.063   6.064 -13.233  1.00  6.35           H  
ATOM   2853 2HD1 LEU A 183      33.096   4.648 -13.627  1.00  6.35           H  
ATOM   2854 3HD1 LEU A 183      32.556   6.269 -14.081  1.00  6.35           H  
ATOM   2855 1HD2 LEU A 183      33.358   7.700 -11.571  1.00  6.35           H  
ATOM   2856 2HD2 LEU A 183      31.831   7.912 -12.395  1.00  6.35           H  
ATOM   2857 3HD2 LEU A 183      31.879   7.510 -10.684  1.00  6.35           H  
ATOM   2858  N   PRO A 184      27.646   4.641 -11.179  1.00  3.61           N  
ATOM   2859  CA  PRO A 184      26.273   5.023 -11.419  1.00  3.58           C  
ATOM   2860  C   PRO A 184      25.806   6.017 -10.356  1.00  3.60           C  
ATOM   2861  O   PRO A 184      24.891   6.804 -10.589  1.00  3.55           O  
ATOM   2862  CB  PRO A 184      25.506   3.701 -11.298  1.00  5.36           C  
ATOM   2863  CG  PRO A 184      26.524   2.656 -11.593  1.00  5.36           C  
ATOM   2864  CD  PRO A 184      27.783   3.207 -10.993  1.00  5.36           C  
ATOM   2865  HA  PRO A 184      26.183   5.424 -12.426  1.00  4.30           H  
ATOM   2866 1HB  PRO A 184      25.083   3.604 -10.286  1.00  6.43           H  
ATOM   2867 2HB  PRO A 184      24.665   3.690 -12.004  1.00  6.43           H  
ATOM   2868 1HG  PRO A 184      26.238   1.696 -11.119  1.00  6.43           H  
ATOM   2869 2HG  PRO A 184      26.587   2.455 -12.659  1.00  6.43           H  
ATOM   2870 1HD  PRO A 184      27.714   3.008  -9.939  1.00  6.43           H  
ATOM   2871 2HD  PRO A 184      28.635   2.776 -11.451  1.00  6.43           H  
ATOM   2872  N   LEU A 185      26.465   6.037  -9.183  1.00  3.79           N  
ATOM   2873  CA  LEU A 185      26.066   6.965  -8.139  1.00  3.89           C  
ATOM   2874  C   LEU A 185      26.135   8.393  -8.684  1.00  3.89           C  
ATOM   2875  O   LEU A 185      25.254   9.230  -8.435  1.00  3.89           O  
ATOM   2876  CB  LEU A 185      27.025   6.818  -6.943  1.00  5.41           C  
ATOM   2877  CG  LEU A 185      26.956   5.477  -6.123  1.00  5.41           C  
ATOM   2878  CD1 LEU A 185      28.138   5.433  -5.150  1.00  5.41           C  
ATOM   2879  CD2 LEU A 185      25.630   5.378  -5.345  1.00  5.41           C  
ATOM   2880  H   LEU A 185      27.257   5.416  -8.994  1.00  4.55           H  
ATOM   2881  HA  LEU A 185      25.040   6.755  -7.847  1.00  4.67           H  
ATOM   2882 1HB  LEU A 185      28.048   6.903  -7.322  1.00  6.49           H  
ATOM   2883 2HB  LEU A 185      26.850   7.642  -6.258  1.00  6.49           H  
ATOM   2884  HG  LEU A 185      27.043   4.630  -6.807  1.00  6.49           H  
ATOM   2885 1HD1 LEU A 185      28.112   4.509  -4.589  1.00  6.49           H  
ATOM   2886 2HD1 LEU A 185      29.070   5.492  -5.714  1.00  6.49           H  
ATOM   2887 3HD1 LEU A 185      28.078   6.272  -4.460  1.00  6.49           H  
ATOM   2888 1HD2 LEU A 185      25.603   4.448  -4.785  1.00  6.49           H  
ATOM   2889 2HD2 LEU A 185      25.543   6.217  -4.652  1.00  6.49           H  
ATOM   2890 3HD2 LEU A 185      24.790   5.396  -6.033  1.00  6.49           H  
ATOM   2891  N   LEU A 186      27.185   8.656  -9.462  1.00  3.85           N  
ATOM   2892  CA  LEU A 186      27.439   9.954 -10.035  1.00  3.86           C  
ATOM   2893  C   LEU A 186      26.747  10.079 -11.368  1.00  3.58           C  
ATOM   2894  O   LEU A 186      26.217  11.136 -11.703  1.00  3.60           O  
ATOM   2895  CB  LEU A 186      28.947  10.170 -10.179  1.00  5.40           C  
ATOM   2896  CG  LEU A 186      29.426  11.498 -10.767  1.00  5.40           C  
ATOM   2897  CD1 LEU A 186      28.980  12.629  -9.947  1.00  5.40           C  
ATOM   2898  CD2 LEU A 186      30.961  11.505 -10.824  1.00  5.40           C  
ATOM   2899  H   LEU A 186      27.832   7.903  -9.685  1.00  4.62           H  
ATOM   2900  HA  LEU A 186      27.032  10.698  -9.358  1.00  4.63           H  
ATOM   2901 1HB  LEU A 186      29.352  10.123  -9.194  1.00  6.48           H  
ATOM   2902 2HB  LEU A 186      29.369   9.352 -10.775  1.00  6.48           H  
ATOM   2903  HG  LEU A 186      29.003  11.622 -11.750  1.00  6.48           H  
ATOM   2904 1HD1 LEU A 186      29.346  13.519 -10.428  1.00  6.48           H  
ATOM   2905 2HD1 LEU A 186      27.903  12.672  -9.888  1.00  6.48           H  
ATOM   2906 3HD1 LEU A 186      29.398  12.551  -8.935  1.00  6.48           H  
ATOM   2907 1HD2 LEU A 186      31.304  12.449 -11.243  1.00  6.48           H  
ATOM   2908 2HD2 LEU A 186      31.363  11.401  -9.817  1.00  6.48           H  
ATOM   2909 3HD2 LEU A 186      31.310  10.674 -11.431  1.00  6.48           H  
ATOM   2910  N   ALA A 187      26.750   9.008 -12.161  1.00  3.40           N  
ATOM   2911  CA  ALA A 187      26.134   9.104 -13.476  1.00  3.28           C  
ATOM   2912  C   ALA A 187      24.660   9.477 -13.359  1.00  3.28           C  
ATOM   2913  O   ALA A 187      24.119  10.188 -14.207  1.00  3.40           O  
ATOM   2914  CB  ALA A 187      26.267   7.802 -14.246  1.00  4.64           C  
ATOM   2915  H   ALA A 187      27.206   8.147 -11.852  1.00  4.08           H  
ATOM   2916  HA  ALA A 187      26.641   9.901 -14.005  1.00  3.94           H  
ATOM   2917 1HB  ALA A 187      25.827   7.921 -15.231  1.00  5.57           H  
ATOM   2918 2HB  ALA A 187      27.315   7.536 -14.341  1.00  5.57           H  
ATOM   2919 3HB  ALA A 187      25.742   7.038 -13.721  1.00  5.57           H  
ATOM   2920  N   LEU A 188      23.998   8.990 -12.306  1.00  3.33           N  
ATOM   2921  CA  LEU A 188      22.601   9.291 -12.087  1.00  3.53           C  
ATOM   2922  C   LEU A 188      22.394  10.711 -11.552  1.00  3.67           C  
ATOM   2923  O   LEU A 188      21.600  11.465 -12.117  1.00  3.84           O  
ATOM   2924  CB  LEU A 188      22.011   8.269 -11.103  1.00  4.86           C  
ATOM   2925  CG  LEU A 188      20.511   8.424 -10.717  1.00  4.86           C  
ATOM   2926  CD1 LEU A 188      19.621   8.297 -11.962  1.00  4.86           C  
ATOM   2927  CD2 LEU A 188      20.167   7.354  -9.686  1.00  4.86           C  
ATOM   2928  H   LEU A 188      24.473   8.360 -11.656  1.00  4.00           H  
ATOM   2929  HA  LEU A 188      22.094   9.209 -13.041  1.00  4.24           H  
ATOM   2930 1HB  LEU A 188      22.147   7.277 -11.529  1.00  5.83           H  
ATOM   2931 2HB  LEU A 188      22.598   8.312 -10.180  1.00  5.83           H  
ATOM   2932  HG  LEU A 188      20.342   9.411 -10.281  1.00  5.83           H  
ATOM   2933 1HD1 LEU A 188      18.576   8.404 -11.669  1.00  5.83           H  
ATOM   2934 2HD1 LEU A 188      19.864   9.074 -12.683  1.00  5.83           H  
ATOM   2935 3HD1 LEU A 188      19.768   7.320 -12.420  1.00  5.83           H  
ATOM   2936 1HD2 LEU A 188      19.122   7.452  -9.390  1.00  5.83           H  
ATOM   2937 2HD2 LEU A 188      20.333   6.365 -10.116  1.00  5.83           H  
ATOM   2938 3HD2 LEU A 188      20.807   7.482  -8.810  1.00  5.83           H  
ATOM   2939  N   SER A 189      23.093  11.102 -10.473  1.00  3.72           N  
ATOM   2940  CA  SER A 189      22.900  12.442  -9.921  1.00  3.89           C  
ATOM   2941  C   SER A 189      23.379  13.578 -10.843  1.00  3.89           C  
ATOM   2942  O   SER A 189      22.719  14.619 -10.983  1.00  3.89           O  
ATOM   2943  CB  SER A 189      23.620  12.566  -8.586  1.00  5.38           C  
ATOM   2944  OG  SER A 189      23.035  11.751  -7.599  1.00  5.38           O  
ATOM   2945  H   SER A 189      23.722  10.457  -9.983  1.00  4.46           H  
ATOM   2946  HA  SER A 189      21.832  12.579  -9.748  1.00  4.67           H  
ATOM   2947 1HB  SER A 189      24.667  12.281  -8.718  1.00  6.46           H  
ATOM   2948 2HB  SER A 189      23.604  13.603  -8.261  1.00  6.46           H  
ATOM   2949  HG  SER A 189      23.569  11.875  -6.804  1.00  6.46           H  
ATOM   2950  N   ALA A 190      24.522  13.396 -11.503  1.00  3.88           N  
ATOM   2951  CA  ALA A 190      25.105  14.451 -12.318  1.00  3.89           C  
ATOM   2952  C   ALA A 190      24.478  14.542 -13.711  1.00  3.89           C  
ATOM   2953  O   ALA A 190      25.137  14.284 -14.724  1.00  3.87           O  
ATOM   2954  CB  ALA A 190      26.605  14.227 -12.426  1.00  5.44           C  
ATOM   2955  H   ALA A 190      25.036  12.520 -11.413  1.00  4.66           H  
ATOM   2956  HA  ALA A 190      24.929  15.395 -11.810  1.00  4.67           H  
ATOM   2957 1HB  ALA A 190      27.042  15.028 -12.972  1.00  6.53           H  
ATOM   2958 2HB  ALA A 190      27.033  14.197 -11.435  1.00  6.53           H  
ATOM   2959 3HB  ALA A 190      26.800  13.281 -12.933  1.00  6.53           H  
ATOM   2960  N   GLY A 191      23.208  14.965 -13.751  1.00  3.81           N  
ATOM   2961  CA  GLY A 191      22.407  15.065 -14.988  1.00  3.88           C  
ATOM   2962  C   GLY A 191      22.922  16.137 -15.957  1.00  3.84           C  
ATOM   2963  O   GLY A 191      22.576  16.172 -17.138  1.00  3.89           O  
ATOM   2964  H   GLY A 191      22.775  15.132 -12.841  1.00  4.57           H  
ATOM   2965 1HA  GLY A 191      22.393  14.095 -15.485  1.00  4.66           H  
ATOM   2966 2HA  GLY A 191      21.376  15.285 -14.722  1.00  4.66           H  
ATOM   2967  N   GLY A 192      23.742  17.042 -15.428  1.00  3.77           N  
ATOM   2968  CA  GLY A 192      24.343  18.131 -16.190  1.00  3.79           C  
ATOM   2969  C   GLY A 192      25.694  17.727 -16.769  1.00  3.58           C  
ATOM   2970  O   GLY A 192      26.375  18.533 -17.405  1.00  3.64           O  
ATOM   2971  H   GLY A 192      23.951  16.942 -14.448  1.00  4.52           H  
ATOM   2972 1HA  GLY A 192      23.670  18.422 -16.994  1.00  4.55           H  
ATOM   2973 2HA  GLY A 192      24.467  18.997 -15.544  1.00  4.55           H  
ATOM   2974  N   VAL A 193      26.094  16.487 -16.514  1.00  3.21           N  
ATOM   2975  CA  VAL A 193      27.355  15.931 -16.959  1.00  2.98           C  
ATOM   2976  C   VAL A 193      27.010  14.843 -17.974  1.00  3.08           C  
ATOM   2977  O   VAL A 193      27.454  14.886 -19.139  1.00  3.51           O  
ATOM   2978  CB  VAL A 193      28.122  15.414 -15.721  1.00  4.27           C  
ATOM   2979  CG1 VAL A 193      29.393  14.758 -16.077  1.00  4.27           C  
ATOM   2980  CG2 VAL A 193      28.399  16.608 -14.791  1.00  4.27           C  
ATOM   2981  H   VAL A 193      25.482  15.860 -15.988  1.00  3.85           H  
ATOM   2982  HA  VAL A 193      27.946  16.707 -17.445  1.00  3.58           H  
ATOM   2983  HB  VAL A 193      27.524  14.672 -15.221  1.00  5.12           H  
ATOM   2984 1HG1 VAL A 193      29.872  14.420 -15.172  1.00  5.12           H  
ATOM   2985 2HG1 VAL A 193      29.203  13.916 -16.715  1.00  5.12           H  
ATOM   2986 3HG1 VAL A 193      30.039  15.449 -16.572  1.00  5.12           H  
ATOM   2987 1HG2 VAL A 193      28.929  16.266 -13.903  1.00  5.12           H  
ATOM   2988 2HG2 VAL A 193      29.011  17.336 -15.321  1.00  5.12           H  
ATOM   2989 3HG2 VAL A 193      27.463  17.073 -14.496  1.00  5.12           H  
ATOM   2990  N   LEU A 194      26.178  13.897 -17.529  1.00  3.02           N  
ATOM   2991  CA  LEU A 194      25.680  12.829 -18.373  1.00  3.34           C  
ATOM   2992  C   LEU A 194      24.171  12.985 -18.410  1.00  3.71           C  
ATOM   2993  O   LEU A 194      23.552  13.171 -17.372  1.00  3.89           O  
ATOM   2994  CB  LEU A 194      26.067  11.450 -17.808  1.00  4.55           C  
ATOM   2995  CG  LEU A 194      27.593  11.166 -17.639  1.00  4.55           C  
ATOM   2996  CD1 LEU A 194      27.786   9.894 -16.995  1.00  4.55           C  
ATOM   2997  CD2 LEU A 194      28.287  11.114 -18.941  1.00  4.55           C  
ATOM   2998  H   LEU A 194      25.857  13.940 -16.556  1.00  3.62           H  
ATOM   2999  HA  LEU A 194      26.058  12.959 -19.378  1.00  4.01           H  
ATOM   3000 1HB  LEU A 194      25.601  11.345 -16.821  1.00  5.46           H  
ATOM   3001 2HB  LEU A 194      25.652  10.682 -18.462  1.00  5.46           H  
ATOM   3002  HG  LEU A 194      28.036  11.939 -17.020  1.00  5.46           H  
ATOM   3003 1HD1 LEU A 194      28.843   9.755 -16.893  1.00  5.46           H  
ATOM   3004 2HD1 LEU A 194      27.321   9.912 -16.045  1.00  5.46           H  
ATOM   3005 3HD1 LEU A 194      27.360   9.096 -17.600  1.00  5.46           H  
ATOM   3006 1HD2 LEU A 194      29.331  10.898 -18.774  1.00  5.46           H  
ATOM   3007 2HD2 LEU A 194      27.857  10.327 -19.559  1.00  5.46           H  
ATOM   3008 3HD2 LEU A 194      28.200  12.074 -19.440  1.00  5.46           H  
ATOM   3009  N   ALA A 195      23.550  12.924 -19.586  1.00  3.77           N  
ATOM   3010  CA  ALA A 195      22.105  13.118 -19.646  1.00  3.81           C  
ATOM   3011  C   ALA A 195      21.344  12.086 -18.824  1.00  3.84           C  
ATOM   3012  O   ALA A 195      20.318  12.392 -18.215  1.00  3.89           O  
ATOM   3013  CB  ALA A 195      21.643  13.074 -21.086  1.00  5.32           C  
ATOM   3014  H   ALA A 195      24.059  12.773 -20.464  1.00  4.52           H  
ATOM   3015  HA  ALA A 195      21.882  14.105 -19.230  1.00  4.57           H  
ATOM   3016 1HB  ALA A 195      20.575  13.260 -21.137  1.00  6.38           H  
ATOM   3017 2HB  ALA A 195      22.169  13.834 -21.637  1.00  6.38           H  
ATOM   3018 3HB  ALA A 195      21.866  12.099 -21.519  1.00  6.38           H  
ATOM   3019  N   SER A 196      21.845  10.856 -18.831  1.00  3.82           N  
ATOM   3020  CA  SER A 196      21.227   9.749 -18.122  1.00  3.89           C  
ATOM   3021  C   SER A 196      22.164   8.578 -17.926  1.00  3.87           C  
ATOM   3022  O   SER A 196      22.942   8.231 -18.819  1.00  3.84           O  
ATOM   3023  CB  SER A 196      19.987   9.272 -18.834  1.00  5.42           C  
ATOM   3024  OG  SER A 196      19.470   8.129 -18.187  1.00  5.42           O  
ATOM   3025  H   SER A 196      22.684  10.687 -19.364  1.00  4.58           H  
ATOM   3026  HA  SER A 196      20.935  10.109 -17.134  1.00  4.67           H  
ATOM   3027 1HB  SER A 196      19.240  10.063 -18.828  1.00  6.50           H  
ATOM   3028 2HB  SER A 196      20.221   9.052 -19.870  1.00  6.50           H  
ATOM   3029  HG  SER A 196      18.621   7.950 -18.617  1.00  6.50           H  
ATOM   3030  N   SER A 197      22.028   7.923 -16.771  1.00  3.89           N  
ATOM   3031  CA  SER A 197      22.794   6.737 -16.381  1.00  3.89           C  
ATOM   3032  C   SER A 197      22.550   5.542 -17.304  1.00  3.89           C  
ATOM   3033  O   SER A 197      23.324   4.584 -17.320  1.00  3.89           O  
ATOM   3034  CB  SER A 197      22.468   6.358 -14.950  1.00  5.45           C  
ATOM   3035  OG  SER A 197      21.135   5.946 -14.830  1.00  5.45           O  
ATOM   3036  H   SER A 197      21.350   8.277 -16.109  1.00  4.67           H  
ATOM   3037  HA  SER A 197      23.852   6.993 -16.433  1.00  4.67           H  
ATOM   3038 1HB  SER A 197      23.131   5.557 -14.627  1.00  6.54           H  
ATOM   3039 2HB  SER A 197      22.648   7.207 -14.303  1.00  6.54           H  
ATOM   3040  HG  SER A 197      21.030   5.655 -13.917  1.00  6.54           H  
ATOM   3041  N   VAL A 198      21.491   5.602 -18.111  1.00  3.89           N  
ATOM   3042  CA  VAL A 198      21.178   4.534 -19.056  1.00  3.89           C  
ATOM   3043  C   VAL A 198      22.333   4.342 -20.054  1.00  3.89           C  
ATOM   3044  O   VAL A 198      22.481   3.271 -20.644  1.00  3.89           O  
ATOM   3045  CB  VAL A 198      19.863   4.839 -19.814  1.00  5.45           C  
ATOM   3046  CG1 VAL A 198      20.075   5.946 -20.860  1.00  5.45           C  
ATOM   3047  CG2 VAL A 198      19.329   3.566 -20.470  1.00  5.45           C  
ATOM   3048  H   VAL A 198      20.886   6.421 -18.042  1.00  4.67           H  
ATOM   3049  HA  VAL A 198      21.046   3.609 -18.496  1.00  4.67           H  
ATOM   3050  HB  VAL A 198      19.137   5.212 -19.094  1.00  6.54           H  
ATOM   3051 1HG1 VAL A 198      19.131   6.166 -21.350  1.00  6.54           H  
ATOM   3052 2HG1 VAL A 198      20.449   6.835 -20.385  1.00  6.54           H  
ATOM   3053 3HG1 VAL A 198      20.790   5.623 -21.620  1.00  6.54           H  
ATOM   3054 1HG2 VAL A 198      18.390   3.786 -20.975  1.00  6.54           H  
ATOM   3055 2HG2 VAL A 198      20.046   3.190 -21.199  1.00  6.54           H  
ATOM   3056 3HG2 VAL A 198      19.162   2.809 -19.706  1.00  6.54           H  
ATOM   3057  N   ASP A 199      23.149   5.393 -20.233  1.00  3.89           N  
ATOM   3058  CA  ASP A 199      24.289   5.422 -21.134  1.00  3.89           C  
ATOM   3059  C   ASP A 199      25.604   5.182 -20.383  1.00  3.89           C  
ATOM   3060  O   ASP A 199      26.693   5.558 -20.853  1.00  3.89           O  
ATOM   3061  CB  ASP A 199      24.315   6.750 -21.892  1.00  5.45           C  
ATOM   3062  CG  ASP A 199      23.136   6.883 -22.886  1.00  5.45           C  
ATOM   3063  OD1 ASP A 199      22.844   5.939 -23.589  1.00  5.45           O  
ATOM   3064  OD2 ASP A 199      22.533   7.928 -22.911  1.00  5.45           O  
ATOM   3065  H   ASP A 199      22.966   6.249 -19.698  1.00  4.67           H  
ATOM   3066  HA  ASP A 199      24.167   4.622 -21.864  1.00  4.67           H  
ATOM   3067 1HB  ASP A 199      24.254   7.576 -21.175  1.00  6.54           H  
ATOM   3068 2HB  ASP A 199      25.258   6.857 -22.438  1.00  6.54           H  
ATOM   3069  N   TYR A 200      25.504   4.472 -19.252  1.00  3.88           N  
ATOM   3070  CA  TYR A 200      26.633   4.095 -18.412  1.00  3.75           C  
ATOM   3071  C   TYR A 200      27.816   3.565 -19.201  1.00  3.87           C  
ATOM   3072  O   TYR A 200      28.950   3.714 -18.752  1.00  3.89           O  
ATOM   3073  CB  TYR A 200      26.225   3.009 -17.409  1.00  5.30           C  
ATOM   3074  CG  TYR A 200      26.201   1.582 -17.903  1.00  5.30           C  
ATOM   3075  CD1 TYR A 200      27.352   0.826 -17.775  1.00  5.30           C  
ATOM   3076  CD2 TYR A 200      25.055   1.005 -18.433  1.00  5.30           C  
ATOM   3077  CE1 TYR A 200      27.376  -0.460 -18.153  1.00  5.30           C  
ATOM   3078  CE2 TYR A 200      25.093  -0.333 -18.825  1.00  5.30           C  
ATOM   3079  CZ  TYR A 200      26.266  -1.059 -18.672  1.00  5.30           C  
ATOM   3080  OH  TYR A 200      26.347  -2.391 -19.027  1.00  5.30           O  
ATOM   3081  H   TYR A 200      24.573   4.246 -18.891  1.00  4.66           H  
ATOM   3082  HA  TYR A 200      26.961   4.980 -17.866  1.00  4.50           H  
ATOM   3083 1HB  TYR A 200      26.884   3.028 -16.611  1.00  6.36           H  
ATOM   3084 2HB  TYR A 200      25.254   3.231 -17.008  1.00  6.36           H  
ATOM   3085  HD1 TYR A 200      28.242   1.261 -17.374  1.00  6.36           H  
ATOM   3086  HD2 TYR A 200      24.132   1.587 -18.536  1.00  6.36           H  
ATOM   3087  HE1 TYR A 200      28.274  -1.022 -18.044  1.00  6.36           H  
ATOM   3088  HE2 TYR A 200      24.204  -0.808 -19.239  1.00  6.36           H  
ATOM   3089  HH  TYR A 200      27.259  -2.721 -18.847  1.00  6.36           H  
ATOM   3090  N   LEU A 201      27.579   2.906 -20.338  1.00  3.89           N  
ATOM   3091  CA  LEU A 201      28.664   2.360 -21.123  1.00  3.89           C  
ATOM   3092  C   LEU A 201      29.568   3.445 -21.663  1.00  3.89           C  
ATOM   3093  O   LEU A 201      30.779   3.262 -21.710  1.00  3.89           O  
ATOM   3094  CB  LEU A 201      28.130   1.535 -22.278  1.00  5.45           C  
ATOM   3095  CG  LEU A 201      27.475   0.209 -21.921  1.00  5.45           C  
ATOM   3096  CD1 LEU A 201      26.804  -0.349 -23.146  1.00  5.45           C  
ATOM   3097  CD2 LEU A 201      28.551  -0.792 -21.416  1.00  5.45           C  
ATOM   3098  H   LEU A 201      26.629   2.820 -20.674  1.00  4.67           H  
ATOM   3099  HA  LEU A 201      29.266   1.730 -20.477  1.00  4.67           H  
ATOM   3100 1HB  LEU A 201      27.408   2.137 -22.823  1.00  6.54           H  
ATOM   3101 2HB  LEU A 201      28.950   1.333 -22.928  1.00  6.54           H  
ATOM   3102  HG  LEU A 201      26.725   0.367 -21.158  1.00  6.54           H  
ATOM   3103 1HD1 LEU A 201      26.328  -1.297 -22.895  1.00  6.54           H  
ATOM   3104 2HD1 LEU A 201      26.048   0.350 -23.500  1.00  6.54           H  
ATOM   3105 3HD1 LEU A 201      27.539  -0.511 -23.928  1.00  6.54           H  
ATOM   3106 1HD2 LEU A 201      28.074  -1.741 -21.176  1.00  6.54           H  
ATOM   3107 2HD2 LEU A 201      29.294  -0.952 -22.189  1.00  6.54           H  
ATOM   3108 3HD2 LEU A 201      29.051  -0.428 -20.530  1.00  6.54           H  
ATOM   3109  N   SER A 202      29.004   4.599 -22.054  1.00  3.89           N  
ATOM   3110  CA  SER A 202      29.835   5.660 -22.599  1.00  3.89           C  
ATOM   3111  C   SER A 202      30.772   6.111 -21.501  1.00  3.89           C  
ATOM   3112  O   SER A 202      31.964   6.352 -21.732  1.00  3.89           O  
ATOM   3113  CB  SER A 202      28.996   6.834 -23.078  1.00  5.45           C  
ATOM   3114  OG  SER A 202      28.196   6.501 -24.189  1.00  5.45           O  
ATOM   3115  H   SER A 202      28.007   4.761 -21.939  1.00  4.67           H  
ATOM   3116  HA  SER A 202      30.420   5.270 -23.430  1.00  4.67           H  
ATOM   3117 1HB  SER A 202      28.357   7.177 -22.264  1.00  6.54           H  
ATOM   3118 2HB  SER A 202      29.650   7.663 -23.340  1.00  6.54           H  
ATOM   3119  HG  SER A 202      27.737   7.344 -24.436  1.00  6.54           H  
ATOM   3120  N   LEU A 203      30.225   6.209 -20.285  1.00  3.89           N  
ATOM   3121  CA  LEU A 203      31.053   6.597 -19.150  1.00  3.87           C  
ATOM   3122  C   LEU A 203      32.106   5.541 -18.828  1.00  3.89           C  
ATOM   3123  O   LEU A 203      33.284   5.873 -18.613  1.00  3.89           O  
ATOM   3124  CB  LEU A 203      30.218   6.889 -17.890  1.00  5.43           C  
ATOM   3125  CG  LEU A 203      31.069   7.189 -16.586  1.00  5.43           C  
ATOM   3126  CD1 LEU A 203      31.932   8.343 -16.803  1.00  5.43           C  
ATOM   3127  CD2 LEU A 203      30.142   7.445 -15.363  1.00  5.43           C  
ATOM   3128  H   LEU A 203      29.217   6.014 -20.205  1.00  4.67           H  
ATOM   3129  HA  LEU A 203      31.566   7.511 -19.433  1.00  4.64           H  
ATOM   3130 1HB  LEU A 203      29.604   7.757 -18.094  1.00  6.52           H  
ATOM   3131 2HB  LEU A 203      29.558   6.050 -17.701  1.00  6.52           H  
ATOM   3132  HG  LEU A 203      31.715   6.343 -16.378  1.00  6.52           H  
ATOM   3133 1HD1 LEU A 203      32.514   8.488 -15.905  1.00  6.52           H  
ATOM   3134 2HD1 LEU A 203      32.619   8.185 -17.627  1.00  6.52           H  
ATOM   3135 3HD1 LEU A 203      31.303   9.193 -17.004  1.00  6.52           H  
ATOM   3136 1HD2 LEU A 203      30.744   7.642 -14.490  1.00  6.52           H  
ATOM   3137 2HD2 LEU A 203      29.517   8.277 -15.523  1.00  6.52           H  
ATOM   3138 3HD2 LEU A 203      29.530   6.585 -15.185  1.00  6.52           H  
ATOM   3139  N   ALA A 204      31.689   4.275 -18.775  1.00  3.89           N  
ATOM   3140  CA  ALA A 204      32.597   3.210 -18.429  1.00  3.89           C  
ATOM   3141  C   ALA A 204      33.747   3.168 -19.391  1.00  3.89           C  
ATOM   3142  O   ALA A 204      34.899   3.133 -18.964  1.00  3.89           O  
ATOM   3143  CB  ALA A 204      31.872   1.864 -18.458  1.00  5.45           C  
ATOM   3144  H   ALA A 204      30.706   4.064 -18.942  1.00  4.67           H  
ATOM   3145  HA  ALA A 204      32.992   3.405 -17.436  1.00  4.67           H  
ATOM   3146 1HB  ALA A 204      32.557   1.073 -18.191  1.00  6.54           H  
ATOM   3147 2HB  ALA A 204      31.042   1.876 -17.766  1.00  6.54           H  
ATOM   3148 3HB  ALA A 204      31.493   1.678 -19.462  1.00  6.54           H  
ATOM   3149  N   TRP A 205      33.456   3.309 -20.678  1.00  3.89           N  
ATOM   3150  CA  TRP A 205      34.482   3.262 -21.694  1.00  3.89           C  
ATOM   3151  C   TRP A 205      35.442   4.445 -21.587  1.00  3.89           C  
ATOM   3152  O   TRP A 205      36.661   4.272 -21.668  1.00  3.89           O  
ATOM   3153  CB  TRP A 205      33.805   3.217 -23.060  1.00  5.45           C  
ATOM   3154  CG  TRP A 205      33.008   1.933 -23.289  1.00  5.45           C  
ATOM   3155  CD1 TRP A 205      33.181   0.723 -22.667  1.00  5.45           C  
ATOM   3156  CD2 TRP A 205      31.885   1.751 -24.189  1.00  5.45           C  
ATOM   3157  NE1 TRP A 205      32.268  -0.181 -23.130  1.00  5.45           N  
ATOM   3158  CE2 TRP A 205      31.469   0.424 -24.059  1.00  5.45           C  
ATOM   3159  CE3 TRP A 205      31.207   2.596 -25.073  1.00  5.45           C  
ATOM   3160  CZ2 TRP A 205      30.416  -0.087 -24.790  1.00  5.45           C  
ATOM   3161  CZ3 TRP A 205      30.143   2.084 -25.798  1.00  5.45           C  
ATOM   3162  CH2 TRP A 205      29.760   0.776 -25.661  1.00  5.45           C  
ATOM   3163  H   TRP A 205      32.478   3.367 -20.974  1.00  4.67           H  
ATOM   3164  HA  TRP A 205      35.060   2.352 -21.551  1.00  4.67           H  
ATOM   3165 1HB  TRP A 205      33.117   4.062 -23.146  1.00  6.54           H  
ATOM   3166 2HB  TRP A 205      34.550   3.312 -23.844  1.00  6.54           H  
ATOM   3167  HD1 TRP A 205      33.931   0.496 -21.913  1.00  6.54           H  
ATOM   3168  HE1 TRP A 205      32.197  -1.142 -22.820  1.00  6.54           H  
ATOM   3169  HE3 TRP A 205      31.506   3.633 -25.186  1.00  6.54           H  
ATOM   3170  HZ2 TRP A 205      30.092  -1.121 -24.688  1.00  6.54           H  
ATOM   3171  HZ3 TRP A 205      29.619   2.750 -26.481  1.00  6.54           H  
ATOM   3172  HH2 TRP A 205      28.920   0.405 -26.247  1.00  6.54           H  
ATOM   3173  N   ASP A 206      34.917   5.651 -21.323  1.00  3.89           N  
ATOM   3174  CA  ASP A 206      35.759   6.845 -21.230  1.00  3.89           C  
ATOM   3175  C   ASP A 206      36.783   6.709 -20.079  1.00  3.89           C  
ATOM   3176  O   ASP A 206      37.898   7.229 -20.166  1.00  3.89           O  
ATOM   3177  CB  ASP A 206      34.876   8.093 -21.069  1.00  5.45           C  
ATOM   3178  CG  ASP A 206      35.559   9.427 -21.478  1.00  5.45           C  
ATOM   3179  OD1 ASP A 206      35.929   9.550 -22.625  1.00  5.45           O  
ATOM   3180  OD2 ASP A 206      35.663  10.315 -20.665  1.00  5.45           O  
ATOM   3181  H   ASP A 206      33.899   5.770 -21.276  1.00  4.67           H  
ATOM   3182  HA  ASP A 206      36.313   6.946 -22.162  1.00  4.67           H  
ATOM   3183 1HB  ASP A 206      33.975   7.966 -21.670  1.00  6.54           H  
ATOM   3184 2HB  ASP A 206      34.550   8.163 -20.027  1.00  6.54           H  
ATOM   3185  N   ASN A 207      36.421   5.959 -19.024  1.00  3.89           N  
ATOM   3186  CA  ASN A 207      37.303   5.695 -17.880  1.00  3.89           C  
ATOM   3187  C   ASN A 207      38.066   4.355 -17.967  1.00  3.89           C  
ATOM   3188  O   ASN A 207      38.619   3.894 -16.963  1.00  3.89           O  
ATOM   3189  CB  ASN A 207      36.542   5.767 -16.563  1.00  5.45           C  
ATOM   3190  CG  ASN A 207      36.196   7.178 -16.140  1.00  5.45           C  
ATOM   3191  OD1 ASN A 207      36.997   8.102 -16.336  1.00  5.45           O  
ATOM   3192  ND2 ASN A 207      35.052   7.355 -15.552  1.00  5.45           N  
ATOM   3193  H   ASN A 207      35.456   5.606 -18.984  1.00  4.67           H  
ATOM   3194  HA  ASN A 207      38.061   6.477 -17.863  1.00  4.67           H  
ATOM   3195 1HB  ASN A 207      35.612   5.192 -16.662  1.00  6.54           H  
ATOM   3196 2HB  ASN A 207      37.129   5.300 -15.779  1.00  6.54           H  
ATOM   3197 1HD2 ASN A 207      34.778   8.290 -15.223  1.00  6.54           H  
ATOM   3198 2HD2 ASN A 207      34.443   6.577 -15.410  1.00  6.54           H  
ATOM   3199  N   ASP A 208      38.106   3.743 -19.161  1.00  3.89           N  
ATOM   3200  CA  ASP A 208      38.762   2.458 -19.442  1.00  3.89           C  
ATOM   3201  C   ASP A 208      38.227   1.284 -18.621  1.00  3.89           C  
ATOM   3202  O   ASP A 208      38.973   0.385 -18.219  1.00  3.89           O  
ATOM   3203  CB  ASP A 208      40.286   2.556 -19.237  1.00  5.45           C  
ATOM   3204  CG  ASP A 208      40.986   3.484 -20.237  1.00  5.45           C  
ATOM   3205  OD1 ASP A 208      40.648   3.453 -21.402  1.00  5.45           O  
ATOM   3206  OD2 ASP A 208      41.872   4.202 -19.828  1.00  5.45           O  
ATOM   3207  H   ASP A 208      37.623   4.171 -19.957  1.00  4.67           H  
ATOM   3208  HA  ASP A 208      38.582   2.233 -20.494  1.00  4.67           H  
ATOM   3209 1HB  ASP A 208      40.504   2.895 -18.227  1.00  6.54           H  
ATOM   3210 2HB  ASP A 208      40.724   1.563 -19.340  1.00  6.54           H  
ATOM   3211  N   LEU A 209      36.923   1.282 -18.400  1.00  3.89           N  
ATOM   3212  CA  LEU A 209      36.203   0.231 -17.719  1.00  3.89           C  
ATOM   3213  C   LEU A 209      35.342  -0.432 -18.785  1.00  3.89           C  
ATOM   3214  O   LEU A 209      35.250   0.079 -19.903  1.00  3.89           O  
ATOM   3215  CB  LEU A 209      35.298   0.804 -16.622  1.00  5.45           C  
ATOM   3216  CG  LEU A 209      35.914   1.719 -15.532  1.00  5.45           C  
ATOM   3217  CD1 LEU A 209      34.773   2.213 -14.646  1.00  5.45           C  
ATOM   3218  CD2 LEU A 209      36.968   0.981 -14.707  1.00  5.45           C  
ATOM   3219  H   LEU A 209      36.347   2.050 -18.747  1.00  4.67           H  
ATOM   3220  HA  LEU A 209      36.895  -0.502 -17.313  1.00  4.67           H  
ATOM   3221 1HB  LEU A 209      34.541   1.381 -17.096  1.00  6.54           H  
ATOM   3222 2HB  LEU A 209      34.815  -0.024 -16.134  1.00  6.54           H  
ATOM   3223  HG  LEU A 209      36.381   2.583 -16.009  1.00  6.54           H  
ATOM   3224 1HD1 LEU A 209      35.165   2.875 -13.884  1.00  6.54           H  
ATOM   3225 2HD1 LEU A 209      34.045   2.749 -15.248  1.00  6.54           H  
ATOM   3226 3HD1 LEU A 209      34.292   1.355 -14.171  1.00  6.54           H  
ATOM   3227 1HD2 LEU A 209      37.374   1.657 -13.955  1.00  6.54           H  
ATOM   3228 2HD2 LEU A 209      36.532   0.123 -14.213  1.00  6.54           H  
ATOM   3229 3HD2 LEU A 209      37.772   0.651 -15.366  1.00  6.54           H  
ATOM   3230  N   ASP A 210      34.783  -1.610 -18.509  1.00  3.89           N  
ATOM   3231  CA  ASP A 210      33.833  -2.190 -19.458  1.00  3.89           C  
ATOM   3232  C   ASP A 210      32.439  -1.810 -18.977  1.00  3.89           C  
ATOM   3233  O   ASP A 210      31.540  -1.511 -19.763  1.00  3.89           O  
ATOM   3234  CB  ASP A 210      33.976  -3.712 -19.545  1.00  5.45           C  
ATOM   3235  CG  ASP A 210      35.328  -4.180 -20.112  1.00  5.45           C  
ATOM   3236  OD1 ASP A 210      35.650  -3.831 -21.228  1.00  5.45           O  
ATOM   3237  OD2 ASP A 210      36.021  -4.890 -19.420  1.00  5.45           O  
ATOM   3238  H   ASP A 210      34.930  -2.077 -17.605  1.00  4.67           H  
ATOM   3239  HA  ASP A 210      33.993  -1.760 -20.445  1.00  4.67           H  
ATOM   3240 1HB  ASP A 210      33.851  -4.134 -18.542  1.00  6.54           H  
ATOM   3241 2HB  ASP A 210      33.176  -4.111 -20.167  1.00  6.54           H  
ATOM   3242  N   ASN A 211      32.305  -1.769 -17.652  1.00  3.89           N  
ATOM   3243  CA  ASN A 211      31.078  -1.449 -16.943  1.00  3.89           C  
ATOM   3244  C   ASN A 211      31.442  -0.528 -15.778  1.00  3.89           C  
ATOM   3245  O   ASN A 211      32.560  -0.560 -15.274  1.00  3.89           O  
ATOM   3246  CB  ASN A 211      30.383  -2.716 -16.467  1.00  5.45           C  
ATOM   3247  CG  ASN A 211      29.889  -3.622 -17.619  1.00  5.45           C  
ATOM   3248  OD1 ASN A 211      28.904  -3.337 -18.328  1.00  5.45           O  
ATOM   3249  ND2 ASN A 211      30.557  -4.736 -17.793  1.00  5.45           N  
ATOM   3250  H   ASN A 211      33.119  -2.060 -17.100  1.00  4.67           H  
ATOM   3251  HA  ASN A 211      30.420  -0.894 -17.608  1.00  4.67           H  
ATOM   3252 1HB  ASN A 211      31.082  -3.289 -15.848  1.00  6.54           H  
ATOM   3253 2HB  ASN A 211      29.533  -2.453 -15.839  1.00  6.54           H  
ATOM   3254 1HD2 ASN A 211      30.284  -5.370 -18.515  1.00  6.54           H  
ATOM   3255 2HD2 ASN A 211      31.332  -4.970 -17.196  1.00  6.54           H  
ATOM   3256  N   LEU A 212      30.490   0.224 -15.244  1.00  3.89           N  
ATOM   3257  CA  LEU A 212      30.843   1.137 -14.155  1.00  3.89           C  
ATOM   3258  C   LEU A 212      31.088   0.420 -12.835  1.00  3.89           C  
ATOM   3259  O   LEU A 212      31.679   0.962 -11.889  1.00  3.89           O  
ATOM   3260  CB  LEU A 212      29.736   2.162 -13.951  1.00  5.45           C  
ATOM   3261  CG  LEU A 212      29.438   3.112 -15.110  1.00  5.45           C  
ATOM   3262  CD1 LEU A 212      28.319   4.067 -14.702  1.00  5.45           C  
ATOM   3263  CD2 LEU A 212      30.627   3.846 -15.532  1.00  5.45           C  
ATOM   3264  H   LEU A 212      29.551   0.215 -15.621  1.00  4.67           H  
ATOM   3265  HA  LEU A 212      31.772   1.637 -14.410  1.00  4.67           H  
ATOM   3266 1HB  LEU A 212      28.815   1.615 -13.732  1.00  6.54           H  
ATOM   3267 2HB  LEU A 212      29.977   2.724 -13.117  1.00  6.54           H  
ATOM   3268  HG  LEU A 212      29.103   2.542 -15.937  1.00  6.54           H  
ATOM   3269 1HD1 LEU A 212      28.081   4.724 -15.536  1.00  6.54           H  
ATOM   3270 2HD1 LEU A 212      27.440   3.511 -14.429  1.00  6.54           H  
ATOM   3271 3HD1 LEU A 212      28.635   4.663 -13.869  1.00  6.54           H  
ATOM   3272 1HD2 LEU A 212      30.343   4.451 -16.351  1.00  6.54           H  
ATOM   3273 2HD2 LEU A 212      30.993   4.451 -14.761  1.00  6.54           H  
ATOM   3274 3HD2 LEU A 212      31.391   3.181 -15.842  1.00  6.54           H  
ATOM   3275  N   ASP A 213      30.716  -0.846 -12.798  1.00  3.89           N  
ATOM   3276  CA  ASP A 213      30.846  -1.676 -11.620  1.00  3.89           C  
ATOM   3277  C   ASP A 213      32.214  -2.348 -11.576  1.00  3.89           C  
ATOM   3278  O   ASP A 213      32.499  -3.128 -10.669  1.00  3.89           O  
ATOM   3279  CB  ASP A 213      29.731  -2.712 -11.593  1.00  5.45           C  
ATOM   3280  CG  ASP A 213      28.336  -2.083 -11.391  1.00  5.45           C  
ATOM   3281  OD1 ASP A 213      28.202  -1.076 -10.708  1.00  5.45           O  
ATOM   3282  OD2 ASP A 213      27.417  -2.609 -11.960  1.00  5.45           O  
ATOM   3283  H   ASP A 213      30.279  -1.234 -13.619  1.00  4.67           H  
ATOM   3284  HA  ASP A 213      30.750  -1.053 -10.735  1.00  4.67           H  
ATOM   3285 1HB  ASP A 213      29.735  -3.271 -12.527  1.00  6.54           H  
ATOM   3286 2HB  ASP A 213      29.914  -3.422 -10.785  1.00  6.54           H  
ATOM   3287  N   ASP A 214      33.078  -2.000 -12.540  1.00  3.89           N  
ATOM   3288  CA  ASP A 214      34.442  -2.507 -12.594  1.00  3.89           C  
ATOM   3289  C   ASP A 214      35.350  -1.636 -11.718  1.00  3.89           C  
ATOM   3290  O   ASP A 214      36.530  -1.937 -11.520  1.00  3.89           O  
ATOM   3291  CB  ASP A 214      34.975  -2.452 -14.023  1.00  5.45           C  
ATOM   3292  CG  ASP A 214      34.303  -3.391 -15.011  1.00  5.45           C  
ATOM   3293  OD1 ASP A 214      33.716  -4.373 -14.620  1.00  5.45           O  
ATOM   3294  OD2 ASP A 214      34.375  -3.097 -16.207  1.00  5.45           O  
ATOM   3295  H   ASP A 214      32.779  -1.378 -13.296  1.00  4.67           H  
ATOM   3296  HA  ASP A 214      34.460  -3.532 -12.225  1.00  4.67           H  
ATOM   3297 1HB  ASP A 214      34.834  -1.447 -14.381  1.00  6.54           H  
ATOM   3298 2HB  ASP A 214      36.046  -2.649 -14.019  1.00  6.54           H  
ATOM   3299  N   PHE A 215      34.777  -0.570 -11.169  1.00  3.89           N  
ATOM   3300  CA  PHE A 215      35.437   0.412 -10.325  1.00  3.89           C  
ATOM   3301  C   PHE A 215      35.544  -0.121  -8.881  1.00  3.89           C  
ATOM   3302  O   PHE A 215      34.535  -0.441  -8.255  1.00  3.89           O  
ATOM   3303  CB  PHE A 215      34.603   1.667 -10.472  1.00  5.45           C  
ATOM   3304  CG  PHE A 215      35.003   2.874  -9.818  1.00  5.45           C  
ATOM   3305  CD1 PHE A 215      36.311   3.259  -9.614  1.00  5.45           C  
ATOM   3306  CD2 PHE A 215      34.017   3.702  -9.450  1.00  5.45           C  
ATOM   3307  CE1 PHE A 215      36.551   4.461  -9.026  1.00  5.45           C  
ATOM   3308  CE2 PHE A 215      34.250   4.869  -8.890  1.00  5.45           C  
ATOM   3309  CZ  PHE A 215      35.515   5.256  -8.671  1.00  5.45           C  
ATOM   3310  H   PHE A 215      33.790  -0.392 -11.373  1.00  4.67           H  
ATOM   3311  HA  PHE A 215      36.441   0.587 -10.717  1.00  4.67           H  
ATOM   3312 1HB  PHE A 215      34.504   1.888 -11.535  1.00  6.54           H  
ATOM   3313 2HB  PHE A 215      33.598   1.430 -10.122  1.00  6.54           H  
ATOM   3314  HD1 PHE A 215      37.147   2.629  -9.920  1.00  6.54           H  
ATOM   3315  HD2 PHE A 215      33.016   3.398  -9.630  1.00  6.54           H  
ATOM   3316  HE1 PHE A 215      37.570   4.793  -8.857  1.00  6.54           H  
ATOM   3317  HE2 PHE A 215      33.424   5.493  -8.608  1.00  6.54           H  
ATOM   3318  HZ  PHE A 215      35.693   6.197  -8.201  1.00  6.54           H  
ATOM   3319  N   GLN A 216      36.783  -0.288  -8.394  1.00  3.89           N  
ATOM   3320  CA  GLN A 216      37.063  -0.946  -7.108  1.00  3.89           C  
ATOM   3321  C   GLN A 216      37.174  -0.065  -5.864  1.00  3.89           C  
ATOM   3322  O   GLN A 216      37.503   1.125  -5.942  1.00  3.89           O  
ATOM   3323  CB  GLN A 216      38.373  -1.729  -7.216  1.00  5.45           C  
ATOM   3324  CG  GLN A 216      38.396  -2.736  -8.344  1.00  5.45           C  
ATOM   3325  CD  GLN A 216      37.303  -3.734  -8.237  1.00  5.45           C  
ATOM   3326  OE1 GLN A 216      37.141  -4.409  -7.213  1.00  5.45           O  
ATOM   3327  NE2 GLN A 216      36.527  -3.831  -9.298  1.00  5.45           N  
ATOM   3328  H   GLN A 216      37.560   0.024  -8.962  1.00  4.67           H  
ATOM   3329  HA  GLN A 216      36.251  -1.651  -6.922  1.00  4.67           H  
ATOM   3330 1HB  GLN A 216      39.200  -1.034  -7.367  1.00  6.54           H  
ATOM   3331 2HB  GLN A 216      38.560  -2.259  -6.282  1.00  6.54           H  
ATOM   3332 1HG  GLN A 216      38.280  -2.218  -9.295  1.00  6.54           H  
ATOM   3333 2HG  GLN A 216      39.345  -3.270  -8.324  1.00  6.54           H  
ATOM   3334 1HE2 GLN A 216      35.756  -4.466  -9.316  1.00  6.54           H  
ATOM   3335 2HE2 GLN A 216      36.701  -3.239 -10.115  1.00  6.54           H  
ATOM   3336  N   THR A 217      36.967  -0.700  -4.702  1.00  3.89           N  
ATOM   3337  CA  THR A 217      37.048  -0.041  -3.404  1.00  3.89           C  
ATOM   3338  C   THR A 217      38.389   0.635  -3.204  1.00  3.89           C  
ATOM   3339  O   THR A 217      39.451   0.061  -3.454  1.00  3.89           O  
ATOM   3340  CB  THR A 217      36.753  -1.025  -2.237  1.00  5.45           C  
ATOM   3341  OG1 THR A 217      35.453  -1.620  -2.418  1.00  5.45           O  
ATOM   3342  CG2 THR A 217      36.718  -0.262  -0.916  1.00  5.45           C  
ATOM   3343  H   THR A 217      36.701  -1.677  -4.709  1.00  4.67           H  
ATOM   3344  HA  THR A 217      36.311   0.733  -3.352  1.00  4.67           H  
ATOM   3345  HB  THR A 217      37.510  -1.803  -2.198  1.00  6.54           H  
ATOM   3346  HG1 THR A 217      35.220  -2.145  -1.592  1.00  6.54           H  
ATOM   3347 1HG2 THR A 217      36.487  -0.963  -0.114  1.00  6.54           H  
ATOM   3348 2HG2 THR A 217      37.675   0.202  -0.717  1.00  6.54           H  
ATOM   3349 3HG2 THR A 217      35.949   0.493  -0.957  1.00  6.54           H  
ATOM   3350  N   GLY A 218      38.305   1.892  -2.771  1.00  3.89           N  
ATOM   3351  CA  GLY A 218      39.433   2.765  -2.510  1.00  3.89           C  
ATOM   3352  C   GLY A 218      39.818   3.659  -3.692  1.00  3.89           C  
ATOM   3353  O   GLY A 218      40.612   4.585  -3.526  1.00  3.89           O  
ATOM   3354  H   GLY A 218      37.370   2.255  -2.574  1.00  4.67           H  
ATOM   3355 1HA  GLY A 218      39.193   3.395  -1.653  1.00  4.67           H  
ATOM   3356 2HA  GLY A 218      40.292   2.159  -2.225  1.00  4.67           H  
ATOM   3357  N   ASP A 219      39.279   3.408  -4.886  1.00  3.89           N  
ATOM   3358  CA  ASP A 219      39.649   4.243  -6.022  1.00  3.89           C  
ATOM   3359  C   ASP A 219      38.779   5.516  -6.144  1.00  3.89           C  
ATOM   3360  O   ASP A 219      37.825   5.721  -5.373  1.00  3.89           O  
ATOM   3361  CB  ASP A 219      39.565   3.360  -7.280  1.00  5.45           C  
ATOM   3362  CG  ASP A 219      40.373   3.840  -8.489  1.00  5.45           C  
ATOM   3363  OD1 ASP A 219      40.963   4.890  -8.390  1.00  5.45           O  
ATOM   3364  OD2 ASP A 219      40.378   3.167  -9.493  1.00  5.45           O  
ATOM   3365  H   ASP A 219      38.638   2.618  -5.033  1.00  4.67           H  
ATOM   3366  HA  ASP A 219      40.687   4.557  -5.891  1.00  4.67           H  
ATOM   3367 1HB  ASP A 219      39.925   2.362  -7.016  1.00  6.54           H  
ATOM   3368 2HB  ASP A 219      38.531   3.226  -7.546  1.00  6.54           H  
ATOM   3369  N   PHE A 220      39.091   6.353  -7.159  1.00  3.89           N  
ATOM   3370  CA  PHE A 220      38.359   7.609  -7.420  1.00  3.89           C  
ATOM   3371  C   PHE A 220      38.109   7.904  -8.919  1.00  3.89           C  
ATOM   3372  O   PHE A 220      39.061   7.929  -9.700  1.00  3.89           O  
ATOM   3373  CB  PHE A 220      39.144   8.794  -6.833  1.00  5.45           C  
ATOM   3374  CG  PHE A 220      39.369   8.746  -5.348  1.00  5.45           C  
ATOM   3375  CD1 PHE A 220      40.443   8.041  -4.817  1.00  5.45           C  
ATOM   3376  CD2 PHE A 220      38.534   9.420  -4.476  1.00  5.45           C  
ATOM   3377  CE1 PHE A 220      40.658   7.992  -3.465  1.00  5.45           C  
ATOM   3378  CE2 PHE A 220      38.765   9.375  -3.114  1.00  5.45           C  
ATOM   3379  CZ  PHE A 220      39.820   8.657  -2.613  1.00  5.45           C  
ATOM   3380  H   PHE A 220      39.893   6.096  -7.740  1.00  4.67           H  
ATOM   3381  HA  PHE A 220      37.415   7.540  -6.916  1.00  4.67           H  
ATOM   3382 1HB  PHE A 220      40.109   8.870  -7.327  1.00  6.54           H  
ATOM   3383 2HB  PHE A 220      38.599   9.701  -7.040  1.00  6.54           H  
ATOM   3384  HD1 PHE A 220      41.117   7.506  -5.489  1.00  6.54           H  
ATOM   3385  HD2 PHE A 220      37.686   9.988  -4.869  1.00  6.54           H  
ATOM   3386  HE1 PHE A 220      41.499   7.416  -3.071  1.00  6.54           H  
ATOM   3387  HE2 PHE A 220      38.110   9.908  -2.438  1.00  6.54           H  
ATOM   3388  HZ  PHE A 220      39.996   8.618  -1.542  1.00  6.54           H  
ATOM   3389  N   LEU A 221      36.849   8.187  -9.310  1.00  3.89           N  
ATOM   3390  CA  LEU A 221      36.548   8.508 -10.733  1.00  3.89           C  
ATOM   3391  C   LEU A 221      35.461   9.557 -10.991  1.00  3.89           C  
ATOM   3392  O   LEU A 221      34.426   9.619 -10.317  1.00  3.86           O  
ATOM   3393  CB  LEU A 221      36.181   7.276 -11.588  1.00  5.45           C  
ATOM   3394  CG  LEU A 221      37.278   6.215 -11.914  1.00  5.45           C  
ATOM   3395  CD1 LEU A 221      36.619   5.023 -12.589  1.00  5.45           C  
ATOM   3396  CD2 LEU A 221      38.334   6.791 -12.827  1.00  5.45           C  
ATOM   3397  H   LEU A 221      36.117   8.173  -8.586  1.00  4.67           H  
ATOM   3398  HA  LEU A 221      37.458   8.925 -11.153  1.00  4.67           H  
ATOM   3399 1HB  LEU A 221      35.385   6.747 -11.086  1.00  6.54           H  
ATOM   3400 2HB  LEU A 221      35.792   7.641 -12.541  1.00  6.54           H  
ATOM   3401  HG  LEU A 221      37.746   5.885 -11.003  1.00  6.54           H  
ATOM   3402 1HD1 LEU A 221      37.373   4.267 -12.803  1.00  6.54           H  
ATOM   3403 2HD1 LEU A 221      35.862   4.605 -11.952  1.00  6.54           H  
ATOM   3404 3HD1 LEU A 221      36.166   5.340 -13.511  1.00  6.54           H  
ATOM   3405 1HD2 LEU A 221      39.077   6.021 -13.040  1.00  6.54           H  
ATOM   3406 2HD2 LEU A 221      37.878   7.120 -13.754  1.00  6.54           H  
ATOM   3407 3HD2 LEU A 221      38.828   7.630 -12.349  1.00  6.54           H  
ATOM   3408  N   ARG A 222      35.724  10.388 -12.002  1.00  3.89           N  
ATOM   3409  CA  ARG A 222      34.836  11.455 -12.467  1.00  3.89           C  
ATOM   3410  C   ARG A 222      33.890  10.983 -13.568  1.00  3.89           C  
ATOM   3411  O   ARG A 222      34.240  10.111 -14.372  1.00  3.89           O  
ATOM   3412  CB  ARG A 222      35.675  12.616 -13.015  1.00  5.45           C  
ATOM   3413  CG  ARG A 222      34.909  13.882 -13.432  1.00  5.45           C  
ATOM   3414  CD  ARG A 222      35.816  14.940 -13.980  1.00  5.45           C  
ATOM   3415  NE  ARG A 222      36.728  15.508 -12.981  1.00  5.45           N  
ATOM   3416  CZ  ARG A 222      36.431  16.525 -12.132  1.00  5.45           C  
ATOM   3417  NH1 ARG A 222      35.237  17.085 -12.141  1.00  5.45           N  
ATOM   3418  NH2 ARG A 222      37.356  16.963 -11.287  1.00  5.45           N  
ATOM   3419  H   ARG A 222      36.603  10.276 -12.489  1.00  4.67           H  
ATOM   3420  HA  ARG A 222      34.242  11.807 -11.628  1.00  4.67           H  
ATOM   3421 1HB  ARG A 222      36.417  12.905 -12.295  1.00  6.54           H  
ATOM   3422 2HB  ARG A 222      36.206  12.270 -13.899  1.00  6.54           H  
ATOM   3423 1HG  ARG A 222      34.222  13.655 -14.224  1.00  6.54           H  
ATOM   3424 2HG  ARG A 222      34.362  14.282 -12.577  1.00  6.54           H  
ATOM   3425 1HD  ARG A 222      36.424  14.495 -14.769  1.00  6.54           H  
ATOM   3426 2HD  ARG A 222      35.222  15.744 -14.411  1.00  6.54           H  
ATOM   3427  HE  ARG A 222      37.662  15.120 -12.935  1.00  6.54           H  
ATOM   3428 1HH1 ARG A 222      34.525  16.760 -12.779  1.00  6.54           H  
ATOM   3429 2HH1 ARG A 222      35.026  17.844 -11.508  1.00  6.54           H  
ATOM   3430 1HH2 ARG A 222      38.275  16.540 -11.278  1.00  6.54           H  
ATOM   3431 2HH2 ARG A 222      37.149  17.723 -10.655  1.00  6.54           H  
ATOM   3432  N   ALA A 223      32.691  11.570 -13.609  1.00  3.72           N  
ATOM   3433  CA  ALA A 223      31.783  11.316 -14.715  1.00  3.59           C  
ATOM   3434  C   ALA A 223      32.133  12.285 -15.836  1.00  3.53           C  
ATOM   3435  O   ALA A 223      32.152  13.496 -15.625  1.00  3.54           O  
ATOM   3436  CB  ALA A 223      30.323  11.446 -14.309  1.00  5.09           C  
ATOM   3437  H   ALA A 223      32.442  12.243 -12.897  1.00  4.46           H  
ATOM   3438  HA  ALA A 223      31.941  10.320 -15.062  1.00  4.31           H  
ATOM   3439 1HB  ALA A 223      29.698  11.250 -15.171  1.00  6.11           H  
ATOM   3440 2HB  ALA A 223      30.104  10.720 -13.539  1.00  6.11           H  
ATOM   3441 3HB  ALA A 223      30.124  12.447 -13.939  1.00  6.11           H  
ATOM   3442  N   THR A 224      32.464  11.746 -16.994  1.00  3.52           N  
ATOM   3443  CA  THR A 224      32.845  12.516 -18.167  1.00  3.59           C  
ATOM   3444  C   THR A 224      31.672  13.378 -18.585  1.00  3.56           C  
ATOM   3445  O   THR A 224      30.536  12.943 -18.458  1.00  3.58           O  
ATOM   3446  CB  THR A 224      33.296  11.569 -19.285  1.00  5.01           C  
ATOM   3447  OG1 THR A 224      33.886  12.315 -20.332  1.00  5.01           O  
ATOM   3448  CG2 THR A 224      32.111  10.758 -19.858  1.00  5.01           C  
ATOM   3449  H   THR A 224      32.469  10.742 -17.069  1.00  4.22           H  
ATOM   3450  HA  THR A 224      33.677  13.169 -17.908  1.00  4.31           H  
ATOM   3451  HB  THR A 224      34.037  10.883 -18.877  1.00  6.01           H  
ATOM   3452  HG1 THR A 224      34.560  11.723 -20.757  1.00  6.01           H  
ATOM   3453 1HG2 THR A 224      32.482  10.092 -20.638  1.00  6.01           H  
ATOM   3454 2HG2 THR A 224      31.652  10.175 -19.081  1.00  6.01           H  
ATOM   3455 3HG2 THR A 224      31.368  11.426 -20.291  1.00  6.01           H  
ATOM   3456  N   LYS A 225      31.912  14.594 -19.061  1.00  3.61           N  
ATOM   3457  CA  LYS A 225      30.786  15.458 -19.411  1.00  3.53           C  
ATOM   3458  C   LYS A 225      30.419  15.525 -20.885  1.00  3.74           C  
ATOM   3459  O   LYS A 225      31.254  15.333 -21.770  1.00  3.88           O  
ATOM   3460  CB  LYS A 225      31.047  16.893 -18.928  1.00  4.98           C  
ATOM   3461  CG  LYS A 225      32.217  17.606 -19.603  1.00  4.98           C  
ATOM   3462  CD  LYS A 225      32.410  19.007 -19.028  1.00  4.98           C  
ATOM   3463  CE  LYS A 225      33.520  19.758 -19.752  1.00  4.98           C  
ATOM   3464  NZ  LYS A 225      33.722  21.125 -19.195  1.00  4.98           N  
ATOM   3465  H   LYS A 225      32.867  14.900 -19.173  1.00  4.33           H  
ATOM   3466  HA  LYS A 225      29.910  15.082 -18.895  1.00  4.24           H  
ATOM   3467 1HB  LYS A 225      30.150  17.494 -19.078  1.00  5.98           H  
ATOM   3468 2HB  LYS A 225      31.256  16.885 -17.862  1.00  5.98           H  
ATOM   3469 1HG  LYS A 225      33.130  17.032 -19.460  1.00  5.98           H  
ATOM   3470 2HG  LYS A 225      32.029  17.691 -20.675  1.00  5.98           H  
ATOM   3471 1HD  LYS A 225      31.480  19.567 -19.126  1.00  5.98           H  
ATOM   3472 2HD  LYS A 225      32.662  18.935 -17.968  1.00  5.98           H  
ATOM   3473 1HE  LYS A 225      34.448  19.197 -19.657  1.00  5.98           H  
ATOM   3474 2HE  LYS A 225      33.263  19.841 -20.807  1.00  5.98           H  
ATOM   3475 1HZ  LYS A 225      34.465  21.589 -19.701  1.00  5.98           H  
ATOM   3476 2HZ  LYS A 225      32.869  21.659 -19.288  1.00  5.98           H  
ATOM   3477 3HZ  LYS A 225      33.973  21.059 -18.218  1.00  5.98           H  
ATOM   3478  N   GLY A 226      29.166  15.933 -21.119  1.00  3.69           N  
ATOM   3479  CA  GLY A 226      28.640  16.192 -22.457  1.00  3.86           C  
ATOM   3480  C   GLY A 226      27.941  14.999 -23.103  1.00  3.89           C  
ATOM   3481  O   GLY A 226      27.759  14.963 -24.328  1.00  3.89           O  
ATOM   3482  H   GLY A 226      28.555  16.009 -20.306  1.00  4.43           H  
ATOM   3483 1HA  GLY A 226      27.943  17.029 -22.405  1.00  4.63           H  
ATOM   3484 2HA  GLY A 226      29.460  16.513 -23.098  1.00  4.63           H  
ATOM   3485  N   GLU A 227      27.524  14.017 -22.306  1.00  3.89           N  
ATOM   3486  CA  GLU A 227      26.876  12.850 -22.906  1.00  3.89           C  
ATOM   3487  C   GLU A 227      25.414  13.150 -23.195  1.00  3.89           C  
ATOM   3488  O   GLU A 227      24.521  12.798 -22.414  1.00  3.89           O  
ATOM   3489  CB  GLU A 227      26.983  11.611 -22.027  1.00  5.45           C  
ATOM   3490  CG  GLU A 227      26.519  10.296 -22.665  1.00  5.45           C  
ATOM   3491  CD  GLU A 227      27.472   9.815 -23.741  1.00  5.45           C  
ATOM   3492  OE1 GLU A 227      28.610  10.212 -23.701  1.00  5.45           O  
ATOM   3493  OE2 GLU A 227      27.081   9.033 -24.582  1.00  5.45           O  
ATOM   3494  H   GLU A 227      27.624  14.115 -21.291  1.00  4.67           H  
ATOM   3495  HA  GLU A 227      27.370  12.627 -23.855  1.00  4.67           H  
ATOM   3496 1HB  GLU A 227      28.019  11.484 -21.728  1.00  6.54           H  
ATOM   3497 2HB  GLU A 227      26.392  11.744 -21.148  1.00  6.54           H  
ATOM   3498 1HG  GLU A 227      26.447   9.533 -21.889  1.00  6.54           H  
ATOM   3499 2HG  GLU A 227      25.525  10.426 -23.096  1.00  6.54           H  
ATOM   3500  N   GLU A 228      25.205  13.835 -24.319  1.00  3.89           N  
ATOM   3501  CA  GLU A 228      23.905  14.309 -24.808  1.00  3.89           C  
ATOM   3502  C   GLU A 228      23.190  15.247 -23.838  1.00  3.89           C  
ATOM   3503  O   GLU A 228      21.966  15.190 -23.700  1.00  3.89           O  
ATOM   3504  CB  GLU A 228      22.987  13.118 -25.118  1.00  5.45           C  
ATOM   3505  CG  GLU A 228      23.551  12.118 -26.129  1.00  5.45           C  
ATOM   3506  CD  GLU A 228      23.691  12.683 -27.519  1.00  5.45           C  
ATOM   3507  OE1 GLU A 228      23.094  13.695 -27.794  1.00  5.45           O  
ATOM   3508  OE2 GLU A 228      24.402  12.101 -28.303  1.00  5.45           O  
ATOM   3509  H   GLU A 228      26.056  14.076 -24.835  1.00  4.67           H  
ATOM   3510  HA  GLU A 228      24.078  14.860 -25.734  1.00  4.67           H  
ATOM   3511 1HB  GLU A 228      22.759  12.574 -24.203  1.00  6.54           H  
ATOM   3512 2HB  GLU A 228      22.043  13.488 -25.515  1.00  6.54           H  
ATOM   3513 1HG  GLU A 228      24.530  11.781 -25.784  1.00  6.54           H  
ATOM   3514 2HG  GLU A 228      22.896  11.250 -26.158  1.00  6.54           H  
ATOM   3515  N   VAL A 229      23.955  16.107 -23.181  1.00  3.89           N  
ATOM   3516  CA  VAL A 229      23.414  17.072 -22.241  1.00  3.89           C  
ATOM   3517  C   VAL A 229      23.130  18.403 -22.918  1.00  3.89           C  
ATOM   3518  O   VAL A 229      22.216  19.116 -22.505  1.00  3.89           O  
ATOM   3519  OXT VAL A 229      24.039  18.911 -23.571  1.00  5.83           O  
ATOM   3520  CB  VAL A 229      24.394  17.276 -21.078  1.00  5.25           C  
ATOM   3521  CG1 VAL A 229      23.894  18.339 -20.129  1.00  5.25           C  
ATOM   3522  CG2 VAL A 229      24.539  15.989 -20.343  1.00  5.25           C  
ATOM   3523  H   VAL A 229      24.948  16.101 -23.368  1.00  4.67           H  
ATOM   3524  HA  VAL A 229      22.478  16.677 -21.841  1.00  4.67           H  
ATOM   3525  HB  VAL A 229      25.359  17.596 -21.467  1.00  6.30           H  
ATOM   3526 1HG1 VAL A 229      24.605  18.456 -19.327  1.00  6.30           H  
ATOM   3527 2HG1 VAL A 229      23.789  19.288 -20.647  1.00  6.30           H  
ATOM   3528 3HG1 VAL A 229      22.929  18.037 -19.721  1.00  6.30           H  
ATOM   3529 1HG2 VAL A 229      25.219  16.137 -19.530  1.00  6.30           H  
ATOM   3530 2HG2 VAL A 229      23.571  15.702 -19.954  1.00  6.30           H  
ATOM   3531 3HG2 VAL A 229      24.916  15.216 -21.002  1.00  6.30           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 -1212.85 155.281 785.78 -73.7286 25.2073 49.5005 419.316 -458.33 -2.13635 -14.4741 -371.977 -70.893 -64.2978 -65.7736 -52.1446 -24.891 0 9.77427 17.8764 106.959 190.149 -35.9833 62.9992 -56.0411 21.8087 218.555 -440.317
MET:NtermProteinFull_1 -5.25747 0.33424 4.65734 -0.41669 0.10485 0.31786 1.77134 -2.1027 -0.05206 -0.12442 -1.42097 1.08277 0 0 0 0 0 0.03669 0.0768 2.17936 0 0 0 0.60916 0 0.22747 2.02358
SER_2 -2.54245 0.21052 2.58361 -0.02662 0 0.0405 1.03381 -1.23836 -0.00176 -0.0068 -0.24442 -1.08141 0 0 0 0 0 0.37919 0.01205 0.37484 0 0.15234 0.60313 -0.77834 -0.23847 0.30425 -0.46439
LEU_3 -2.77213 0.18703 2.31933 -0.46613 0.20825 0.09564 0.40943 -1.26533 -0.05515 -0.13301 -0.12571 0.00197 0 0 0 0 0 0.15919 0.00417 0.77872 0 -0.19997 0 0.18072 -0.30116 0.47396 -0.5002
LEU_4 -6.3039 1.02619 0.87844 -0.62907 0.20396 0.16907 0.82634 -1.37307 -0.01283 -0.12081 -0.20964 0.29965 0 0 0 0 0 0.07838 0.03397 0.57702 0 -0.37905 0 0.18072 -0.09109 0.83016 -4.01558
GLU_5 -2.00242 0.1703 1.99851 -0.20899 0.03225 0.29705 0.7077 -1.00412 -0.01608 -0.12012 0.4765 -0.43207 0 0 0 0 0 0.04234 0.00021 0 3.04487 -0.03721 0 -2.7348 -0.15322 0.53816 0.59886
ARG_6 -3.26824 0.14706 2.95634 -0.74917 0.12773 0.55118 1.32872 -1.34876 -0.00158 -0.00915 -0.54859 0.16245 0 0 0 0 0 -0.04008 0.03958 2.30909 0 -0.03289 0 -1.2888 -0.38188 0.22237 0.17538
GLY_7 -2.07952 0.23772 2.45532 -0.00015 0 0 1.17062 -1.17087 -0 -0 -0.93003 -0.29077 0 0 -0.39804 0 0 -0.12741 0 0 0 1.05852 0 0.83697 0.13001 0.38909 1.28145
LEU_8 -1.91083 0.34836 1.27819 -0.52958 0.23998 0.16789 0.31513 -0.74488 -0 -0 -0.41565 -0.03095 0 0 0 0 0 0.02051 0.00976 0.21972 0 0.52022 0 0.18072 0.61953 0.71993 1.00805
SER_9 -4.16 0.22693 3.33445 -0.02899 2e-05 0.05179 1.85558 -1.73565 -0 -0 -1.31549 -1.05568 0 0 -0.41823 0 0 -0.03158 0.00038 0.28744 0 -0.26842 0.60014 -0.77834 0.34607 0.58489 -2.50468
LYS_10 -4.14146 0.17445 2.39209 -0.50188 0.16008 0.36176 1.28813 -1.25503 -0 -0 -0.3987 -0.27511 0 0 0 0 0 0.00126 0.00444 2.38299 0 -0.03747 0 -1.5107 0.11757 0.33157 -0.90602
LEU_11 -9.5203 1.59248 1.35973 -0.54146 0.40787 0.1481 1.0595 -2.01136 -0 -0 0.16077 0.10183 0 0 0 0 0 0.12005 0.13777 0.73021 0 -0.01903 0 0.18072 0.16761 0.59678 -5.32873
THR_12 -3.87792 0.20724 4.48652 -0.16508 0.06985 0.06213 2.08265 -1.96627 -0.00481 -0.08437 -3.18998 -0.20191 0 0 -1.40193 0 0 -0.08716 0.00198 0.04295 0 0.04542 2.33729 -1.0874 -0.01407 0.68377 -2.06111
LEU_13 -6.42503 0.72357 1.29564 -0.47635 0.15543 0.09185 0.87578 -1.61317 -0 -0 0.23734 0.14858 0 0 0 0 0 0.09556 0.2436 0.58766 0 -0.29085 0 0.18072 -0.30942 0.55112 -3.92796
ASN_14 -2.05017 0.16319 2.49402 -0.16538 0.00709 0.2471 1.07542 -1.12756 -0 -0 -1.49716 -0.43719 0 0 -0.79582 0 0 0.09863 0.00022 0 1.84012 0.39314 0 -0.93687 0.04748 0.48863 -0.15512
ALA_15 -1.42333 0.06953 0.87655 -0.02391 0 0 0.07061 -0.52542 -0.00557 -0.01729 0.02712 -0.26091 0 0 0 0 0 -0.02629 0 0 0 0.08544 0 1.8394 0.11429 0.29141 1.09165
TRP_16 -5.79197 0.51942 2.66931 -1.02034 0.1031 0.2133 1.08051 -1.89821 -0.01118 -0.11559 -1.5887 -0.77066 0 0 -0.60267 0 0 -0.05691 0.17137 0 2.50231 0.08498 0 1.6906 0.29166 0.23302 -2.29663
LYS_17 -2.55628 0.10646 2.16387 -0.30321 0.04497 0.16003 0.25922 -0.96433 -0.00557 -0.01729 0.08333 -0.26482 0 0 0 0 0 -0.00683 0.05967 2.17679 0 0.02356 0 -1.5107 0.28282 0.2307 -0.03762
ASP_18 -3.80961 0.27399 5.25129 -0.10799 0.0148 0.32462 2.2648 -1.98643 -0.00748 -0.12235 -3.39128 -1.4044 0 0 -1.46064 0 0 0.07265 0.0704 0 2.03179 -0.14507 0 -2.3716 -0.0111 0.28126 -4.23234
ARG_19 -2.68391 0.24248 3.74098 -0.61794 0.07546 0.40303 1.45786 -1.60397 -0.0285 -0.24605 -1.65792 0.54659 0 0 -0.529 0 0 -0.02349 0.01 1.81965 0 -0.0563 0 -1.2888 0.08264 0.4446 0.08742
GLU_20 -3.08916 0.92656 4.77017 -0.36772 0.11173 0.65552 1.61477 -1.85402 -0 -0 -3.30081 -0.80047 0 0 -0.30387 0 0 0.1313 0.02525 0 3.48016 -0.04091 0 -2.7348 -0.12381 0.60017 -0.29994
GLY_21 -1.82145 0.48351 1.99105 -0.00028 0 0 0.96508 -0.97643 -0 -0 0.52352 -0.29228 0 0 0 0 0 0.10259 0 0 0 1.09954 0 0.83697 0.31491 0.48303 3.70976
LYS_22 -7.3751 0.99021 7.05345 -0.36628 0.04336 0.22239 1.94038 -2.63613 -0 -0 -3.82825 0.56991 0 0 -0.30387 0 0 -0.05558 0.03509 2.59524 0 -0.00298 0 -1.5107 0.18638 0.41544 -2.02706
ILE_23 -3.8545 0.503 3.90264 -0.47067 0.34239 0.09705 2.44394 -1.68553 -0.02217 -0.14478 -2.72039 0.11919 0 0 -1.53432 0 0 -0.0496 0.01176 0.55985 0 -0.72548 0 0.73287 -0.32764 1.21332 -1.60907
PRO_24 -5.80886 0.77428 1.77818 -0.17733 0.00049 0.122 0.52701 -0.91635 -0 -0 -0.2962 0.14212 0 0 0 0 0 0.01271 0.10354 0.72341 0 -1.03477 0 -2.4119 -0.39361 1.39061 -5.46468
ALA_25 -4.60839 1.01758 1.45586 -0.02418 0 0 1.61596 -1.71226 -0 -0 0.09346 -0.14025 0 0 0 0 0 -0.00209 0 0 0 -0.09574 0 1.8394 -0.52446 0.67963 -0.40547
GLY_26 -1.47375 0.04808 1.02296 -5e-05 0 0 0.24276 -0.67744 -0.02478 -0.1452 -0.39632 -0.39944 0 0 0 0 0 0.06382 0 0 0 0.2987 0 0.83697 -0.168 0.43114 -0.34054
SER_27 -3.35507 0.61561 2.64253 -0.03301 0 0.07593 1.48002 -1.45924 -0.00502 -0.0234 -0.99839 -0.07216 0 0 0 -0.83934 0 0.5445 0.00162 0.32881 0 -0.39565 0.63604 -0.77834 0.00067 0.82152 -0.81239
MET_28 -7.34089 0.74005 3.03718 -0.39039 0.05149 0.10062 2.518 -1.96384 -0 -0 -2.4234 -0.04913 0 0 0 0 0 0.0383 0.32842 2.0409 0 -0.09117 0 0.60916 0.02383 1.11584 -1.65503
SER_29 -4.5213 0.51576 3.13231 -0.02937 0.00179 0.02439 2.00368 -1.61866 -0.00983 -0.10777 -2.33181 -0.04231 0 0 -0.79582 0 0 0.03115 6e-05 0.44395 0 0.17664 0.62528 -0.77834 0.02254 0.97813 -2.27952
ALA_30 -5.7189 0.65996 2.4946 -0.01964 0 0 2.60633 -2.23023 -0 -0 -1.64975 -0.35119 0 0 0 0 0 -0.00464 0 0 0 -0.51323 0 1.8394 -0.04155 0.73486 -2.194
MET_31 -9.57184 1.48641 3.34933 -0.28158 0.02742 0.10011 2.23584 -2.38263 -0 -0 -2.20852 -0.38607 0 0 0 0 0 0.03558 0.24076 1.53076 0 -0.02617 0 0.60916 0.03809 0.63597 -4.56738
TYR_32 -11.7303 1.31446 4.26995 -0.92457 0.95801 0.7161 2.79411 -3.38869 -1e-05 -4e-05 -2.29078 -0.24823 0 0 -0.37594 0 0 0.08868 0.26985 0 9.65482 -0.23276 0.00022 1.2797 0.33247 1.15082 3.63786
ASN_33 -8.032 1.66993 6.73016 -0.25653 0.04944 0.39606 3.52012 -3.28469 -0 -0 -2.58076 -0.5918 0 0 -1.0937 -0.61955 0 0.03057 0.01955 0 2.48306 0.15185 0 -0.93687 0.15873 1.73257 -0.45386
PRO_34 -7.79922 2.14744 3.33387 -0.06824 0 0.0438 1.28661 -1.48074 -0 -0 -0.27156 0.60059 0 0 0 0 0 -0.14728 0.25162 0.17412 0 -0.95468 0 -2.4119 0.3447 1.68941 -3.26147
GLU_35 -3.096 0.37921 3.91308 -0.22086 0.02467 0.30665 1.27476 -1.67289 -0 -0 -2.14044 -0.61392 0 0 -1.0937 -0.33544 0 -0.11969 0.05791 0 3.43636 -0.29977 0 -2.7348 0.21801 0.85956 -1.85731
THR_36 -4.01261 0.36521 3.62788 -0.12545 0.07208 0.08966 2.12984 -1.8309 -0 -0 -2.29563 -0.76421 0 0 -0.48222 0 0 -0.04914 0.00373 0.05056 0 -0.40589 2.2736 -1.0874 -0.22219 0.38393 -2.27914
ILE_37 -7.85805 1.36518 1.6529 -0.46137 0.41508 0.09055 1.40623 -1.81175 -0 -0 -0.51135 0.31918 0 0 0 0 0 -0.00311 0.27016 0.41931 0 -0.44353 0 0.73287 -0.26078 0.98739 -3.6911
GLN_38 -4.16653 0.33589 3.42904 -0.64814 0.09149 0.42384 1.82224 -1.8097 -0.04567 -0.3022 -1.34633 -0.27608 0 0 -0.78651 0 0 0.04616 0.01728 0 3.07907 0.18652 0 -0.18838 -0.09083 0.97365 0.74482
LEU_39 -4.91074 0.40127 1.02727 -0.45348 0.21719 0.08106 0.82631 -1.32734 -0 -0 -0.75624 0.15857 0 0 -0.78651 0 0 0.00863 0.01636 0.49155 0 -0.30164 0 0.18072 0.08744 0.44799 -4.59159
ASP_40 -4.27238 0.11226 5.11672 -0.21211 0.05985 0.69406 2.05885 -2.23375 -0.00034 -0.00088 -2.44619 -1.25075 0 0 0 -1.45059 0 -0.03735 0.06208 0 2.14144 -0.8846 0 -2.3716 0.10372 0.36649 -4.44507
TYR_41 -8.19817 0.99315 2.02092 -0.62665 0.03631 0.34471 1.9326 -1.9932 -0.01283 -0.12081 -0.39667 -0.22223 0 0 -0.32346 0 0 0.04236 0.0001 0 2.46662 -0.13813 0.01067 1.2797 0.53338 0.47946 -1.89216
GLN_42 -4.57711 0.22735 4.24548 -0.29828 0.05667 0.25813 1.34867 -2.02011 -0.01486 -0.06181 -2.09981 -0.55166 0 0 -0.60207 -0.70049 0 -0.06991 0.06095 0 2.84916 -0.21769 0 -0.18838 -0.0051 0.75288 -1.60799
THR_43 -5.60801 0.77773 3.04196 -0.16698 0.08114 0.0607 1.94353 -2.04133 -0.01048 -0.08781 -1.59229 -1.04806 0 0 0 -0.58011 0 0.02839 0.00871 0.33733 0 -0.48114 2.47331 -1.0874 0.08344 0.84284 -3.02452
ARG_44 -3.88096 0.33623 2.03906 -0.65252 0.08654 0.4703 0.49709 -1.06501 -0.03153 -0.21421 -1.21317 0.28072 0 0 0 0 0 -0.05717 0.0258 2.1562 0 0.08318 0 -1.2888 0.46391 0.51519 -1.44917
PHE_45 -10.2524 1.47174 1.77302 -0.63119 0.09604 0.34701 2.05233 -2.3593 -0 -0 -1.69416 0.16638 0 0 0 0 0 0.11465 0.04625 0 1.96707 -0.27328 0 1.0402 -0.10454 0.65417 -5.58606
ASP_46 -3.71558 0.37456 4.27806 -0.11067 0.01461 0.32985 1.95713 -1.99922 -0.02331 -0.192 -3.15796 -1.34928 0 0 -0.51383 0 0 -0.01756 0.00894 0 2.08698 -0.10114 0 -2.3716 -0.11541 0.83631 -3.78111
THR_47 -4.30292 0.69949 2.85166 -0.1776 0.11712 0.06751 1.4502 -1.65214 -0.01451 -0.16481 -2.67044 0.23415 0 0 -0.91187 0 0 0.05117 0.01689 0.11107 0 -0.04583 2.25819 -1.0874 0.10022 0.60216 -2.46769
GLU_48 -3.48986 0.41414 3.24957 -0.19706 0.0247 0.25313 1.33643 -1.45795 -0.01578 -0.11433 -1.30479 -0.38052 0 0 0 0 0 0.15524 0.14548 0 3.06514 -0.02081 0 -2.7348 -0.0595 0.41429 -0.71728
ASP_49 -1.0043 0.1265 1.55012 -0.25998 0.0532 0.85652 0.5178 -0.66274 -0.00699 -0.08714 -0.52668 -0.61237 0 0 -0.52438 0 0 0.03173 0.04056 0 2.03246 -0.68146 0 -2.3716 -0.14315 0.59283 -1.07907
THR_50 -1.85325 0.27576 2.3111 -0.1949 0.30115 0.08534 1.14429 -1.11511 -0 -0 -1.88925 -0.47139 0 0 -0.52438 0 0 0.50011 0.00049 0.05293 0 1.21996 2.26636 -1.0874 5.51373 0.86217 7.39772
ILE_51 -4.67989 0.454 1.21249 -0.4417 0.30057 0.08244 1.27493 -1.3382 -0.01835 -0.1849 -0.316 0.06598 0 0 0 0 0 0.13854 0.13247 0.42114 0 -0.77418 0 0.73287 5.31503 0.96436 3.34159
ASN_52 -3.55712 0.3989 3.31292 -0.34802 0.18303 0.68497 1.50709 -1.84883 -0.02085 -0.22081 -0.83207 -0.81754 0 0 -0.59994 0 0 0.02849 0.0489 0 1.82641 -0.60363 0 -0.93687 -0.09854 0.78662 -1.10688
THR_53 -3.80733 0.17873 3.26486 -0.1287 0.04172 0.07168 2.18329 -1.7482 -0.01164 -0.0828 -1.35095 -0.94096 0 0 -0.63337 0 0 0.04221 0.01188 0.03742 0 -0.06416 2.28854 -1.0874 -0.00068 0.35137 -1.38452
ALA_54 -1.8371 0.38599 1.70628 -0.02724 0.00502 0 0.88872 -1.00018 -0.00914 -0.06648 -0.70053 -0.43749 0 0 -0.59994 0 0 -0.06395 0 0 0 0.25398 0 1.8394 -0.31435 0.29195 0.31494
SER_55 -2.86105 0.14476 3.92124 -0.01701 0 0.0285 1.78148 -1.76672 -0.00951 -0.08046 -2.16879 -0.9248 0 0 -0.51707 0 0 -0.0539 0.01349 1.06618 0 -0.52799 0.60033 -0.77834 0.17255 0.63519 -1.34191
GLN_56 -3.89265 0.25585 3.62638 -0.59413 0.08042 0.36532 1.87113 -1.64443 -0 -0 -2.14961 -0.11554 0 0 -0.89806 -0.83934 0 0.03074 0.05551 0 3.18126 0.08962 0 -0.18838 0.12657 0.86061 0.22125
SER_57 -5.15384 0.25033 4.59129 -0.01763 0 0.03121 2.70469 -2.34743 -0 -0 -2.06262 -1.03113 0 0 -1.97978 0 0 -0.03344 0.06178 1.20666 0 -0.37763 0.60029 -0.77834 0.20623 0.6364 -3.49294
ASN_58 -7.26154 0.83759 5.69622 -0.20533 0.03259 0.31375 2.56366 -2.86217 -0.06413 -0.4193 -2.79818 -0.69282 0 0 0 -0.39968 0 -0.07836 0.00753 0 2.68422 -0.36246 0 -0.93687 0.7149 0.68595 -2.54444
ARG_59 -8.50323 0.55298 7.27503 -0.54091 0.06937 0.35905 3.1053 -3.60485 -0.03255 -0.18764 -2.11256 -0.11757 0 0 -1.54752 0 0 -0.0025 0.39518 2.25996 0 -0.11761 0 -1.2888 0.48279 0.77951 -2.77655
TYR_60 -10.4988 1.6514 2.43793 -0.92804 0.32988 0.39409 1.50363 -2.60635 -0.01456 -0.12062 -0.97095 -0.37274 0 0 -0.41823 0 0 -0.0026 0.07263 0 3.9136 -0.23895 0.01177 1.2797 0.3034 0.69329 -3.5805
VAL_61 -7.14966 1.16936 1.21369 -0.28746 0.1704 0.05014 1.00693 -1.83889 -0.014 -0.12045 -0.49635 -0.16096 0 0 0 0 0 0.14589 0.01491 0.00616 0 -0.22864 0 1.9342 0.35185 0.80264 -3.43025
ILE_62 -5.73158 0.41513 3.40479 -0.6163 0.38411 0.11937 1.47165 -1.93047 -0.01171 -0.08274 -1.25274 0.35931 0 0 0 0 0 -0.05564 0.13363 0.87418 0 -0.59398 0 0.73287 -0.0178 0.75246 -1.64543
SER_63 -4.20821 0.35249 3.6933 -0.03834 0.00718 0.0741 2.12454 -1.73813 -0.014 -0.12045 -1.95163 0.01227 0 0 -1.06678 0 0 0.23986 0.05923 0.04239 0 -0.55184 1.77589 -0.77834 -0.36233 0.62791 -1.82088
GLU_64 -3.10024 0.43199 3.07354 -0.20632 0.03016 0.2913 1.50322 -1.36909 -0.02329 -0.17848 -2.61561 -0.247 0 0 -0.69029 -0.58011 0 0.00239 0.00814 0 3.56866 0.17776 0 -2.7348 -0.29824 1.24581 -1.7105
PRO_65 -3.43357 0.46713 1.99389 -0.18614 0.00121 0.13324 0.50207 -0.8596 -0 -0 -0.8537 0.02416 0 0 0 0 0 -0.05998 0.00399 0.98697 0 -0.81286 0 -2.4119 -0.57819 1.21251 -3.87078
VAL_66 -6.84247 0.8381 2.09121 -0.30226 0.17048 0.06632 2.62374 -2.21866 -0 -0 -1.96781 -0.61324 0 0 0 0 0 0.48593 0.00332 0.20192 0 -0.03497 0 1.9342 -0.52031 0.80917 -3.27534
GLY_67 -3.30834 0.24966 2.63361 -0.00056 0 0 1.22428 -1.5334 -0 -0 -1.09663 -0.25673 0 0 -0.60207 0 0 -0.06185 0 0 0 0.3588 0 0.83697 0.04498 0.77301 -0.73826
LEU_68 -9.8673 1.7427 2.81597 -0.47859 0.29008 0.13109 2.3952 -2.9241 -0 -0 -1.66907 -0.01561 0 0 0 0 0 0.06829 0.0123 1.67117 0 0.04856 0 0.18072 0.21854 0.86779 -4.51226
ASN_69 -3.6337 0.07553 4.02849 -0.19972 0.01324 0.32841 1.57558 -1.83376 -0.01452 -0.06093 -1.22756 -0.80596 0 0 0 -0.7501 0 -0.01109 0.01605 0 2.52383 -0.53927 0 -0.93687 0.34323 0.85667 -0.25246
LEU_70 -7.64876 0.86061 2.07163 -0.44154 0.22202 0.06807 2.27426 -2.0798 -0 -0 -2.48179 0.12909 0 0 0 0 0 -0.00031 0.02466 0.70925 0 0.12567 0 0.18072 0.44807 0.44642 -5.09173
THR_71 -5.60839 0.595 3.83804 -0.11172 0.06558 0.08199 2.17584 -2.12427 -0.04567 -0.3022 -1.79343 -0.69745 0 0 -0.48222 0 0 0.028 0.02831 0.11925 0 -0.3698 2.54298 -1.0874 0.00793 0.32174 -2.81788
LEU_72 -8.43639 1.6057 1.26655 -0.52084 0.26689 0.12759 2.63946 -1.96319 -0 -0 -2.07098 0.0141 0 0 0 0 0 0.05188 0.39294 0.77325 0 -0.07234 0 0.18072 -0.129 0.60299 -5.27067
LEU_73 -8.89431 1.35362 4.75525 -0.71596 0.44181 0.2721 3.81568 -3.04548 -0 -0 -2.87594 0.0932 0 0 0 0 0 0.22132 0.78704 0.26869 0 0.40964 0 0.18072 1.41256 1.1035 -0.41655
PHE_74 -7.78172 1.02039 2.34424 -0.7079 0.09373 0.31474 1.22366 -2.10499 -0.02495 -0.12464 0.69726 -0.26804 0 0 0 0 0 0.15815 0.42251 0 2.76152 -0.0321 0 1.0402 1.5814 1.53777 2.15123
ASP_75 -6.71722 0.56848 8.6217 -0.18883 0.05327 0.58378 4.78437 -3.55036 -0.01845 -0.09562 -6.68646 -1.26658 0 0 -0.84848 -1.40539 0 -0.06444 0.00021 0 3.35361 -0.18476 0 -2.3716 0.20033 1.1691 -4.06333
SER_76 -4.09821 0.21325 4.46824 -0.03073 0.00145 0.05155 2.2993 -2.13276 -0 -0 -0.34965 -0.86047 0 0 0 -0.51775 0 -0.14419 0.02357 0.13264 0 -0.39032 0.61289 -0.77834 0.01069 0.52461 -0.96424
GLN_77 -3.29147 0.19963 4.5929 -0.70986 0.13693 0.82399 2.30253 -1.86974 -0 -0 -3.76355 -0.67771 0 0 -1.2447 -0.51775 0 -0.06611 0.0424 0 2.31701 -0.18276 0 -0.18838 -0.33985 0.52981 -1.90669
MET_78 -9.15677 2.17598 4.92562 -0.52296 0.29497 0.10421 2.21311 -2.38844 -0.01845 -0.09562 -0.74245 0.26589 0 0 -0.1249 0 0 0.28413 0.09235 1.17368 0 0.23287 0 0.60916 0.20111 1.39665 0.92015
PRO_79 -2.96532 0.56992 2.15513 -0.1253 0 0.08999 0.87969 -0.97984 -0 -0 -1.17304 0.26357 0 0 -0.30931 0 0 0.11506 0.01176 0.20127 0 -1.19626 0 -2.4119 0.28506 1.28732 -3.30221
GLY_80 -1.81575 1.02881 1.45853 -0.00159 0 0 0.07812 -0.87988 -0 -0 0.46708 0.0159 0 0 0 0 0 -0.15301 0 0 0 -1.41624 0 0.83697 0.10046 27.8966 27.616
ASN_81 -5.47593 1.596 5.09885 -0.39434 0.16065 0.88941 1.47906 -2.67037 -0 -0 0.3803 -0.09392 0 0 -0.4342 0 0 -0.02983 0.01996 0 6.45251 -1.04852 0 -0.93687 0.01017 28.0352 33.0382
THR_82 -2.25566 0.11984 2.01096 -0.12542 0.08515 0.06248 0.30849 -0.97126 -0.01704 -0.17466 -0.12334 -0.92663 0 0 0 0 0 0.09827 0.002 0.10461 0 -0.10985 2.25507 -1.0874 -0.5571 0.40972 -0.89178
THR_83 -4.85954 0.82344 2.9622 -0.15843 0.05492 0.05611 1.17544 -1.67587 -0.00701 -0.08016 -0.32377 -0.00741 0 0 0 0 0 -0.00467 0.00844 0.11866 0 -0.02379 2.3733 -1.0874 -0.19996 1.06308 0.20758
PRO_84 -5.30546 1.00344 3.57825 -0.12871 0.00218 0.09654 1.72585 -1.61504 -0.00125 -0.01381 -1.48284 0.1882 0 0 0 0 0 0.35446 0.03819 0.08335 0 -1.05412 0 -2.4119 -0.16242 1.72861 -3.37648
ILE_85 -9.6394 1.5795 4.50063 -0.56439 0.73499 0.11215 2.67017 -3.31164 -0 -0 -1.31053 0.0405 0 0 0 0 0 -0.05649 0.1916 0.45901 0 -0.44795 0 0.73287 -0.12933 1.38495 -3.05337
GLU_86 -5.31641 0.3232 4.28367 -0.34344 0.06618 0.41408 2.07339 -2.25114 -0 -0 -1.47854 -0.64895 0 0 0 0 0 0.0577 0.06851 0 3.4012 -0.26735 0 -2.7348 -0.21712 0.75438 -1.81546
THR_87 -5.95649 0.45686 4.49092 -0.20605 0.17949 0.07812 2.288 -2.45678 -0 -0 -1.04923 -0.44359 0 0 0 0 0 0.03302 0.0249 0.07161 0 -0.01006 2.31691 -1.0874 -0.25655 0.30882 -1.21752
GLN_88 -7.79915 0.46006 6.16751 -0.40736 0.09569 0.27289 3.29996 -3.22269 -0 -0 -3.03906 -0.66158 0 0 0 0 0 -0.01569 0.08416 0 3.64311 -0.07976 0 -0.18838 -0.073 0.31402 -1.14927
LEU_89 -8.91115 1.26789 3.74577 -0.49579 0.25122 0.11378 2.81195 -3.02228 -0.00125 -0.01381 -2.46017 0.22885 0 0 0 0 0 0.13114 0.11902 0.34635 0 -0.28112 0 0.18072 -0.26995 0.45164 -5.80721
ALA_90 -4.29833 0.23404 4.78111 -0.02191 0 0 2.95956 -2.59216 -0 -0 -2.31944 -0.35664 0 0 0 0 0 0.06147 0 0 0 -0.20979 0 1.8394 -0.33375 0.42517 0.16873
MET_91 -10.1965 1.09912 6.18714 -0.3538 0.08199 0.09701 2.83653 -3.1172 -0 -0 -2.40627 -0.01955 0 0 0 0 0 0.03106 0.08257 1.76254 0 0.0458 0 0.60916 -0.1705 0.36513 -3.06574
LEU_92 -9.08847 1.14285 3.16442 -0.68848 0.16121 0.25354 2.69973 -2.65715 -0 -0 -1.82406 0.08108 0 0 0 0 0 0.21139 0.16479 1.00144 0 -0.26254 0 0.18072 -0.12634 0.79675 -4.78914
LYS_93 -6.87076 0.50295 7.42612 -0.50864 0.09857 0.36678 3.74222 -3.52783 -0.03646 -0.10727 -4.62616 0.14781 0 0 -0.35797 0 0 -0.00041 0.0615 2.51576 0 0.05367 0 -1.5107 -0.24804 0.74329 -2.13556
SER_94 -4.44206 0.25587 4.96225 -0.02443 0 0.02308 2.40714 -2.57711 -0 -0 -0.93664 -0.39354 0 0 0 0 0 0.0572 0.01384 0.63787 0 0.23825 0.60021 -0.77834 -0.25349 0.32571 0.11582
LEU_95 -8.94091 1.14793 4.44883 -0.62461 0.16621 0.18425 3.08309 -3.1241 -0.00702 -0.06382 -1.59747 0.14297 0 0 0 0 0 0.00259 0.04145 0.75597 0 -0.17896 0 0.18072 -0.04631 0.39309 -4.03609
CYS_96 -6.68153 0.54442 4.21135 -0.04366 0 0.01675 1.75401 -2.35085 -0.0033 -0.04265 -1.53943 -0.39167 0 0 0 0 0 -0.06335 0.0033 0.32864 0 0.28814 0 3.6196 0.0938 0.50716 0.25071
ALA_97 -3.25538 0.40283 3.13638 -0.02904 0.01054 0 1.44378 -1.92608 -0 -0 -1.12005 -0.42204 0 0 0 0 0 -0.0692 0 0 0 0.07359 0 1.8394 -0.19123 0.61086 0.50437
VAL_98 -3.16946 0.39257 2.79219 -0.32121 0.24786 0.07494 1.70415 -1.58884 -0 -0 -0.79135 -0.21582 0 0 0 0 0 0.08426 0.03538 0.24789 0 -0.051 0 1.9342 -0.18074 0.58328 1.77829
ASP_99 -3.94182 0.53785 5.39587 -0.22089 0.13589 0.71457 2.26206 -2.53658 -0.00495 -0.05251 -2.49755 -1.64331 0 0 -0.52824 0 0 -0.07259 0.02314 0 1.99345 -0.75899 0 -2.3716 0.11812 0.44556 -3.00253
ALA_100 -1.94601 0.10233 2.50865 -0.02482 0.00027 0 1.07291 -1.30998 -0 -0 0.0491 -0.41221 0 0 0 0 0 -0.10294 0 0 0 -0.15711 0 1.8394 -0.26863 0.30181 1.65277
ALA_101 -3.22275 0.38569 3.68605 -0.02846 0.00956 0 2.01686 -1.91086 -0 -0 -3.46095 -0.42964 0 0 -0.52824 0 0 0.02259 0 0 0 0.09887 0 1.8394 -0.67042 0.29674 -1.89557
THR_102 -5.51473 0.33886 5.06941 -0.23412 0.37046 0.10722 2.93848 -2.70645 -0.0006 -0.01099 -2.34494 -1.37273 0 0 -1.16684 0 0 0.14745 0.0149 1.29557 0 0.36484 2.66885 -1.0874 -0.14402 0.69671 -0.57008
GLY_103 -2.37216 0.20408 2.15513 -6e-05 0 0 0.88162 -1.17716 -0.00387 -0.05614 -1.26513 -0.40749 0 0 0 0 0 -0.1073 0 0 0 0.30399 0 0.83697 0.10806 0.53256 -0.36691
SER_104 -3.0723 0.6344 3.94224 -0.03375 0.00887 0.04871 2.21941 -1.71713 -0.0003 -0.00134 -2.30192 -0.28669 0 0 -1.81527 -0.58476 0 0.35831 0.02006 0.39441 0 -0.29881 1.99744 -0.77834 0.17739 0.99333 -0.09606
PRO_105 -5.95807 1.17367 3.88699 -0.17681 0.00209 0.12335 1.65695 -1.61405 -0.00293 -0.04343 -2.60608 0.27093 0 0 -1.57679 0 0 0.06167 0.04391 0.22854 0 -0.68922 0 -2.4119 0.58648 1.45962 -5.58508
TYR_106 -7.97695 0.89608 4.31813 -0.61063 0.09975 0.32304 2.84814 -2.80955 -0.01904 -0.12228 -2.48148 -0.14456 0 0 0 0 0 0.26168 0.00663 0 1.9584 -0.31107 7e-05 1.2797 0.21842 0.84797 -1.41754
PHE_107 -11.6032 1.39041 5.41757 -0.79144 0.11525 0.0347 2.33022 -3.79153 -0.02478 -0.1452 -1.1233 -0.32224 0 0 0 0 0 -0.04064 0.01778 0 2.44613 0.05134 0 1.0402 -0.38151 0.78944 -4.5908
LEU_108 -9.44498 1.74519 1.9891 -0.6217 0.1799 0.1602 2.95905 -2.64678 -0.00328 -0.00929 -1.87105 0.28366 0 0 0 0 0 -0.00208 0.00137 0.81313 0 -0.16804 0 0.18072 -0.05233 1.02705 -5.48015
ARG_109 -9.9595 1.09128 7.02851 -0.48349 0.06267 0.2676 4.28147 -3.77185 -0.02441 -0.15178 -3.47408 0.16164 0 0 -1.19631 0 0 -0.07394 0.71733 2.53861 0 0.13255 0 -1.2888 0.26025 1.21958 -2.66267
ILE_110 -9.09029 1.17666 1.65417 -0.47714 0.39693 0.10654 1.96688 -2.398 -0.02355 -0.15679 -1.67256 -0.0843 0 0 0 0 0 -0.01902 0.12653 0.29289 0 -0.67382 0 0.73287 -0.06449 1.01025 -7.19624
THR_111 -7.35433 1.18193 4.3503 -0.16803 0.07879 0.06225 3.20502 -2.65305 -0.01722 -0.08465 -3.42699 -0.98604 0 0 0 0 0 -0.08003 0.00489 0.40715 0 -0.56055 2.31327 -1.0874 0.24354 0.88846 -3.68269
TRP_112 -12.6619 1.66963 4.79958 -1.02013 0.1097 0.17484 2.28835 -3.0083 -0 -0 -1.25137 -0.866 0 0 0 0 0 0.05884 0.01418 0 2.31855 -0.12253 0 1.6906 0.94656 0.71855 -4.14084
GLY_113 -2.47323 0.36187 1.92307 -6e-05 0 0 0.50784 -1.03142 -0.01134 -0.03585 0.25136 -0.32193 0 0 0 0 0 -0.11303 0 0 0 0.48384 0 0.83697 0.6605 0.82427 1.86286
LYS_114 -6.27997 0.7637 5.9423 -0.43377 0.06794 0.23641 2.51423 -2.43247 -4e-05 -0.00025 -1.35205 -0.11725 0 0 -0.39622 0 0 -0.04249 0.37021 1.98944 0 0.29832 0 -1.5107 0.11775 1.27768 1.01276
MET_115 -2.44804 0.24449 2.73606 -0.64404 0.15405 0.19461 0.87063 -1.08582 -0.01134 -0.03585 0.05665 -0.11305 0 0 0 0 0 -0.06797 0.04442 0.89232 0 0.08774 0 0.60916 -0.14825 0.76366 2.09943
ARG_116 -2.3218 0.32007 1.94713 -0.45513 0.05555 0.25063 0.37719 -0.92032 -0.04107 -0.23056 0.52857 0.20995 0 0 0 0 0 -0.04955 0.01268 2.08449 0 -0.07355 0 -1.2888 -0.41683 0.24675 0.23541
TRP_117 -6.3205 0.80841 4.60686 -0.85266 0.05479 0.34862 1.846 -2.16829 -4e-05 -0.00025 -0.47614 -0.2192 0 0 0 0 0 -0.02053 0.00269 0 1.45078 -0.00962 0 1.6906 -0.11583 0.67319 1.29886
GLU_118 -2.46182 0.14627 2.8361 -0.56197 0.2569 1.53021 0.46358 -1.24028 -0.04107 -0.23056 -0.34378 -3.14659 0 0 0 0 0 -0.04228 0.00083 0 3.22379 -0.18273 0 -2.7348 -0.1123 0.67218 -1.9683
ASN_119 -4.48461 0.68023 3.59795 -0.19881 0.0402 0.32046 1.55069 -1.74628 -0.01166 -0.09138 -1.21428 -0.44837 0 0 0 0 0 -0.07006 0.01323 0 2.0174 -0.54914 0 -0.93687 -0.6449 0.30362 -1.87257
LYS_120 -6.28023 0.57371 6.30759 -0.47164 0.27459 0.38065 1.73151 -2.52284 -0 -0 -1.28519 -0.43055 0 0 0 0 0 0.04257 0.59255 2.0493 0 0.31301 0 -1.5107 0.16139 0.50089 0.42661
GLY_121 -2.74752 0.39184 2.40588 -0.00043 0 0 1.38329 -1.39239 -0.02498 -0.18725 -2.22716 -0.22283 0 0 -0.37594 0 0 -0.031 0 0 0 0.10059 0 0.83697 0.70364 0.44358 -0.94371
TRP_122 -9.42609 1.22851 3.78788 -0.73046 0.11601 0.38273 2.35162 -2.49117 -0 -0 -1.36494 -0.33172 0 0 -0.32346 0 0 0.29454 0.0195 0 1.99156 0.04196 0 1.6906 0.40193 0.78073 -1.58028
PHE_123 -9.2925 1.43128 1.24866 -0.513 0.34391 -0.04176 2.58204 -2.17185 -0 -0 -1.32264 -0.18931 0 0 0 0 0 0.13933 0.12247 0 5.75624 -0.33825 0 1.0402 0.19395 1.31122 0.29999
ALA_124 -5.68686 0.63346 1.00589 -0.02148 0 0 1.48086 -1.82331 -0.01744 -0.15182 -1.00024 -0.40238 0 0 0 0 0 0.08738 0 0 0 -0.56743 0 1.8394 -0.08755 0.87456 -3.83697
GLY_125 -5.07 0.15366 3.02174 -0.0023 0 0 1.81813 -2.11177 -0.01366 -0.06831 -1.83851 -0.40207 0 0 0 0 0 -0.05705 0 0 0 -1.34891 0 0.83697 0.23054 0.36994 -4.48161
ARG_126 -12.6772 1.53695 11.3262 -0.67414 0.08605 0.37831 4.42723 -5.13383 -0.00972 -0.07818 -4.65412 0.16387 0 0 -0.92836 -0.39968 0 -0.04684 0.36314 2.89966 0 0.16167 0 -1.2888 0.36872 0.65303 -3.52606
ALA_127 -6.53453 0.9814 2.50726 -0.02701 0.00073 0 2.28546 -2.23036 -0 -0 -2.76642 -0.27521 0 0 0 0 0 -0.05573 0 0 0 0.14162 0 1.8394 -0.1758 0.78113 -3.52806
ARG_128 -5.41921 0.2784 4.44471 -1.69943 0.51383 1.8699 1.65285 -2.08992 -0.0006 -0.01099 -1.47803 -1.91115 0 0 0 0 0 0.01859 0.05188 3.92223 0 -0.18136 0 -1.2888 -0.03956 0.58194 -0.78473
ASP_129 -3.48897 0.25527 3.96304 -0.20119 0.04569 0.64827 2.09826 -1.89161 -0 -0 -1.11224 -1.30475 0 0 0 0 0 -0.08353 0.07534 0 1.98285 -0.75583 0 -2.3716 0.36594 0.52274 -1.25233
LEU_130 -8.265 1.31354 1.14918 -0.447 0.11969 0.09456 1.38821 -1.78117 -0.03646 -0.10727 -1.68321 0.1417 0 0 -0.35797 0 0 0.05981 0.523 1.7495 0 -0.35341 0 0.18072 -0.02324 0.65765 -5.6772
SER_131 -2.96534 0.42358 3.23947 -0.03025 0.00049 0.05507 1.77566 -1.70563 -0.00622 -0.09873 -0.79532 -0.90681 0 0 0 0 0 -0.06946 0.009 0.0793 0 -0.28136 0.60039 -0.77834 0.17285 0.49833 -0.78332
VAL_132 -4.50417 0.45992 0.40419 -0.27265 0.12161 0.05717 0.38925 -1.24792 -0 -0 0.00453 0.00493 0 0 0 0 0 -0.07972 0.0042 0.0932 0 -0.47166 0 1.9342 0.04708 0.23797 -2.81785
THR_133 -3.69872 0.28964 2.28604 -0.20902 0.25131 0.07994 1.23235 -1.36786 -0.02516 -0.31671 -1.58878 0.01863 0 0 0 -0.72985 0 -0.03291 0.00082 0.47503 0 -0.34146 2.2758 -1.0874 -0.14514 0.37996 -2.2535
TYR_134 -4.90118 0.67717 2.74873 -0.5952 0.02677 0.34557 1.92973 -1.83352 -0 -0 -1.9241 -0.17128 0 0 0 0 0 0.00634 0.2358 0 1.93108 -0.2115 0.00514 1.2797 0.01043 0.37022 -0.07011
THR_135 -3.25565 0.27027 0.79615 -0.11314 0.03356 0.08506 0.30216 -0.87416 -0 -0 -0.5835 -0.5541 0 0 0 0 0 0.03432 0.0537 0.19826 0 -0.25502 2.35024 -1.0874 -0.31977 0.46156 -2.45746
LEU_136 -5.40873 0.52942 3.87676 -0.58403 0.17872 0.15717 2.54225 -2.04787 -0.00523 -0.03248 -2.83537 0.23494 0 0 0 0 0 0.14836 0.03704 0.73442 0 -0.17515 0 0.18072 0.07581 0.61129 -1.78196
PHE_137 -6.35873 0.579 1.87916 -0.61936 0.09323 0.31812 0.69454 -1.59986 -0 -0 -0.671 0.2336 0 0 0 0 0 0.05662 0.00021 0 1.95261 -0.36057 0 1.0402 0.12573 0.64494 -1.99156
ASP_138 -5.27348 0.40026 7.07469 -0.10039 0.00238 0.28316 3.06616 -3.02442 -0 -0 -5.37205 -1.00192 0 0 -0.89251 -0.3289 0 -0.02745 0.05253 0 2.40238 -0.38126 0 -2.3716 -0.29869 0.5911 -5.20003
ARG_139 -2.36484 0.19487 3.87798 -0.80567 0.16932 0.60676 1.48235 -1.49437 -0 -0 -2.50815 0.55617 0 0 -0.89251 -0.3289 0 -0.10272 0.27412 1.94443 0 -0.14777 0 -1.2888 -0.36486 0.64966 -0.54294
ASP_140 -3.27426 0.3851 5.51726 -0.28454 0.15305 0.95874 2.21516 -2.22703 -0.02052 -0.07053 -2.76638 -3.61192 0 0 -0.53564 -0.46628 0 0.02379 0.04875 0 2.79693 -0.37858 0 -2.3716 -0.55762 0.75802 -3.70812
ALA_141 -2.99254 0.44241 2.62352 -0.02776 0.02177 0 1.20028 -1.46552 -0 -0 -1.3746 -0.59241 0 0 0 0 0 0.32458 0 0 0 0.40188 0 1.8394 -0.06602 0.75638 1.09138
THR_142 -4.8961 0.5157 5.18323 -0.16099 0.08366 0.05799 2.63396 -2.41607 -0.02575 -0.10301 -3.73596 0.01995 0 0 -0.53564 -0.46628 0 0.07722 0.01936 0.07092 0 -0.00575 2.4116 -1.0874 0.19976 1.64665 -0.51295
PRO_143 -7.02329 1.05097 3.06953 -0.13021 0.03552 0.09291 1.45693 -1.52934 -0 -0 -0.70949 0.18502 0 0 0 0 0 0.49185 0.09271 0.19935 0 -0.42346 0 -2.4119 0.14476 1.79106 -3.61709
LEU_144 -7.08074 0.85245 4.85606 -0.47546 0.23098 0.10677 2.23191 -2.5917 -0.00475 -0.01792 -2.03136 0.14537 0 0 0 0 0 0.05641 0.16335 0.41389 0 -0.23541 0 0.18072 0.18886 1.07897 -1.93162
ARG_145 -8.00343 1.11553 6.85428 -0.42256 0.04364 0.20996 2.77655 -3.22408 -0.00475 -0.01792 -4.47457 -0.03485 0 0 0 -1.12129 0 0.21612 0.19436 2.51316 0 -0.21856 0 -1.2888 -0.0928 1.02699 -3.953
ALA_146 -5.46512 0.88987 1.17703 -0.02404 0.00012 0 1.40819 -1.7938 -0.04261 -0.18592 -0.56126 -0.46865 0 0 0 0 0 0.17358 0 0 0 0.03486 0 1.8394 0.44047 0.79342 -1.78447
THR_147 -6.60344 0.67871 4.52957 -0.17703 0.10139 0.06652 3.42762 -2.64734 -0.01406 -0.15747 -3.92106 -0.24125 0 0 0 0 0 0.03976 0.02308 0.16084 0 -0.1671 2.2993 -1.0874 0.54891 0.71808 -2.42236
VAL_148 -9.01347 2.18245 2.65754 -0.28958 0.29704 0.06216 2.96536 -2.69057 -0.01767 -0.06131 -2.32946 -0.04653 0 0 0 0 0 0.10446 0.25553 0.48205 0 -0.68632 0 1.9342 -0.08114 1.037 -3.23826
GLN_149 -3.46556 0.22893 2.7475 -0.24749 0.05027 0.21165 1.40856 -1.44007 -0.02559 -0.1474 -1.99475 -0.71999 0 0 0 -0.72985 0 0.19164 0.01213 0 3.55525 0.16093 0 -0.18838 0.1483 1.07718 0.83326
LEU_150 -9.18176 1.95897 2.05822 -0.66346 0.28007 0.1906 2.4172 -2.49803 -0.00327 -0.0092 -2.00754 0.29291 0 0 0 0 0 0.35368 0.34367 0.83766 0 -0.19978 0 0.18072 0.23138 1.50185 -3.91611
SER_151 -3.82542 0.45842 3.81637 -0.03274 0.00013 0.05972 2.39419 -1.99609 -0.04341 -0.27642 -3.48561 -0.88561 0 0 0 0 0 -0.06935 0.01214 0.52063 0 0.48371 0.65071 -0.77834 0.10608 1.22794 -1.66294
LEU_152 -11.0862 1.5635 2.72366 -0.48135 0.21803 0.12752 2.49092 -3.04559 -0.01654 -0.12186 -2.05349 0.0751 0 0 0 0 0 0.18677 0.78009 1.52142 0 0.17571 0 0.18072 0.21127 0.97805 -5.57231
VAL_153 -5.16089 0.31628 3.95276 -0.26946 0.16546 0.058 2.45366 -2.36464 -0.01974 -0.16299 -2.71781 -0.33488 0 0 0 0 0 -0.06318 0.00091 0.23535 0 -0.74448 0 1.9342 -0.12977 1.05128 -1.79993
ALA_154 -4.79882 0.51583 2.2273 -0.02522 0.00099 0 2.57769 -1.93171 -0.01074 -0.04019 -1.87823 -0.30448 0 0 0 0 0 0.11651 0 0 0 0.16019 0 1.8394 -0.32832 0.6461 -1.2337
ASP_155 -4.97159 0.33186 6.88642 -0.19078 0.06972 0.60983 3.02587 -2.77359 -0 -0 -4.21179 -1.55687 0 0 -0.57367 -1.4723 0 -0.04618 0.11811 0 2.25488 -0.19517 0 -2.3716 -0.0122 0.65836 -4.4207
GLU_156 -3.99224 0.34034 4.69536 -0.32779 0.07202 0.44069 1.41863 -1.83203 -0.02024 -0.13775 -1.8248 -0.46271 0 0 0 0 0 0.06754 0.00318 0 3.80446 -0.2275 0 -2.7348 -0.16129 0.35955 -0.51937
SER_157 -4.61639 0.59002 5.45085 -0.0406 0.018 0.03049 2.4282 -2.36054 -0.00515 -0.03786 -3.6528 0.13859 0 0 -0.57367 -0.68326 0 0.02255 0.23709 0.30594 0 0.31163 1.72838 -0.77834 0.34841 0.54774 -0.59072
PHE_158 -5.95819 0.68198 4.43086 -1.08937 0.13809 0.44453 2.68602 -2.43417 -0.00389 -0.0144 -2.5044 0.02075 0 0 0 0 0 0.05795 0.04718 0 1.73558 -0.49177 0 1.0402 0.70718 0.83524 0.32939
VAL_159 -5.59806 0.41127 3.60522 -0.31758 0.25354 0.07349 1.7017 -2.19687 -0 -0 -1.62522 -0.29295 0 0 0 0 0 -0.05904 0.00555 0.16453 0 -0.2138 0 1.9342 -0.02963 0.60564 -1.57799
ILE_160 -8.43541 0.97662 4.11766 -0.50356 0.34207 0.09818 2.05194 -2.78295 -0.00589 -0.03575 0.01338 0.15394 0 0 0 0 0 0.02173 0.01309 0.51655 0 -0.39553 0 0.73287 -0.05046 0.59772 -2.57379
GLN_161 -7.82681 0.61248 7.42687 -0.51596 0.13887 0.51143 2.8736 -3.43231 -0.00293 -0.04343 -2.95633 -0.45322 0 0 0 -1.37381 0 -0.04089 0.22593 0 3.73872 -0.09176 0 -0.18838 -0.0132 0.69579 -0.71534
GLN_162 -4.46653 0.19446 4.07107 -0.87913 0.10887 0.94836 1.93123 -1.92705 -0.00552 -0.05183 -1.41735 -0.85842 0 0 0 0 0 -0.03489 0.03487 0 2.83289 -0.24349 0 -0.18838 -0.26399 0.42054 0.20571
SER_163 -3.87558 0.22929 4.986 -0.04545 0.01063 0.06723 2.27006 -2.20952 -0.00589 -0.03575 -2.90728 0.05138 0 0 0 0 0 0.08087 0.00467 0.49405 0 0.10588 1.87662 -0.77834 -0.0767 0.21035 0.45255
LEU_164 -4.84212 0.52357 3.67969 -0.50799 0.16776 0.10637 1.97037 -1.98468 -0 -0 -0.80309 0.31279 0 0 0 0 0 -0.09867 0.15529 0.5144 0 -0.02816 0 0.18072 -0.10754 0.30913 -0.45218
LYS_165 -4.13936 0.24043 3.49453 -0.47835 0.1214 0.25011 1.23433 -1.50496 -0 -0 0.59964 0.31453 0 0 0 0 0 0.0306 0.03172 2.03504 0 0.06707 0 -1.5107 -0.30728 0.34035 0.8191
THR_166 -1.80044 0.18212 2.13914 -0.12 0.069 0.06016 0.84138 -0.98711 -0.00206 -0.03346 -0.92102 -1.17286 0 0 0 -0.35216 0 -0.0285 0.0001 0.09906 0 -0.02541 2.36817 -1.0874 -0.28726 0.22182 -0.83674
GLN_167 -3.06475 0.19728 3.10354 -0.70176 0.13088 0.78894 1.41486 -1.37255 -0 -0 -0.89568 -0.78346 0 0 -0.59411 -0.35216 0 0.02396 0.08869 0 2.35001 0.03518 0 -0.18838 0.04852 0.21659 0.44558
SER_168 -1.62356 0.20431 2.20143 -0.02856 1e-05 0.04619 0.84667 -0.98086 -0.00592 -0.0896 -1.07306 -0.87062 0 0 0 0 0 -0.05502 0.00853 0.74693 0 0.0978 0.60034 -0.77834 0.00095 0.20904 -0.54334
ALA_169 -2.89336 0.47653 1.95803 -0.0237 0 0 1.51956 -1.43204 -0 -0 -1.02843 -0.2494 0 0 0 0 0 0.99737 0 0 0 0.16035 0 1.8394 0.00603 0.80631 2.13665
PRO_170 -4.79608 0.75817 2.90072 -0.117 4e-05 0.08881 2.17276 -1.7767 -0.00992 -0.05538 -2.26645 0.26348 0 0 0 0 0 -0.0359 0.07443 0.2358 0 -1.12029 0 -2.4119 -0.11961 1.0928 -5.12222
ASP_171 -4.52166 0.54658 6.24301 -0.13196 0.00193 0.4704 2.65278 -2.64242 -0.00533 -0.02194 -4.57562 -0.4454 0 0 -0.29354 -0.70215 0 0.34256 0.02678 0 3.03591 -0.0974 0 -2.3716 4.11894 0.99795 2.6278
ARG_172 -4.81001 0.71276 4.04463 -0.66964 0.13182 0.51188 1.2741 -1.97952 -0.04303 -0.37986 -2.94191 -0.23136 0 0 -0.29354 -0.70215 0 -0.02799 0.07946 1.84008 0 -0.22324 0 -1.2888 4.46197 0.96926 0.43493
ALA_173 -3.88109 0.41824 1.99304 -0.01994 0 0 1.64347 -1.67267 -0.01525 -0.07731 -0.88306 -0.1139 0 0 0 0 0 0.12117 0 0 0 0.24551 0 1.8394 0.149 0.47134 0.21794
LEU_174 -5.75751 0.70859 2.29108 -0.52331 0.33465 0.12264 0.47298 -1.77354 -0.00747 -0.0532 -0.16729 0.19975 0 0 0 0 0 -0.08406 0.13801 3.59057 0 0.0307 0 0.18072 0.00071 0.40001 0.10404
VAL_175 -6.82176 0.79802 2.51565 -0.28552 0.15992 0.06162 2.51437 -2.33883 -4e-05 -0.00012 -2.08672 0.08551 0 0 0 0 0 0.05052 0.05862 0.05065 0 -0.41654 0 1.9342 -0.45278 0.52326 -3.64995
SER_176 -3.99129 0.56657 2.51197 -0.02848 0.0058 0.0275 1.52905 -1.41884 -0.00747 -0.0532 -1.7319 -0.05311 0 0 -0.59411 0 0 0.12136 0.0654 0.4884 0 0.44135 0.61553 -0.77834 -0.18646 1.16845 -1.30182
VAL_177 -8.48401 1.85945 2.94276 -0.31008 0.37667 0.07581 2.45761 -2.88754 -0.01801 -0.14012 -3.07848 -0.28802 0 0 0 0 0 2.02518 0.10574 0.14074 0 -0.25085 0 1.9342 0.10909 2.55882 -0.87102
PRO_178 -7.41505 1.43457 3.87519 -0.19069 0.00957 0.13697 2.29968 -1.94501 -0.01024 -0.06191 -2.38369 0.24278 0 0 0 0 0 0.15992 0.08492 0.26607 0 -0.7287 0 -2.4119 0.19575 2.17769 -4.26407
ASP_179 -4.29521 0.41153 4.27312 -0.10501 0.02577 0.28395 1.94101 -2.0611 -0 -0 -1.87468 -0.40604 0 0 0 -0.62292 0 -0.09621 0.19787 0 2.2629 -0.0891 0 -2.3716 -0.06198 0.95648 -1.63123
LEU_180 -2.98377 0.24335 1.56506 -0.52476 0.21933 0.16024 0.38129 -0.97801 -0.01655 -0.15641 -0.28633 -0.02689 0 0 0 0 0 0.11269 0.09595 0.12842 0 0.64527 0 0.18072 0.17765 0.64701 -0.41574
ALA_181 -5.03675 1.34224 0.80071 -0.0219 0 0 1.22392 -1.60097 -0.01219 -0.06954 -0.57286 -0.16922 0 0 0 0 0 0.03319 0 0 0 -0.04788 0 1.8394 0.23021 0.5224 -1.53925
SER_182 -5.18682 1.07276 3.76776 -0.02059 0 0.04894 2.17756 -1.85132 -0.02794 -0.23507 -2.16994 -0.26792 0 0 0 -0.4495 0 0.074 0.07729 0.0597 0 -0.55787 0.60371 -0.77834 -0.21455 0.57636 -3.30177
LEU_183 -9.50194 2.10802 1.92496 -0.59537 0.289 0.20856 2.66926 -2.33147 -0 -0 -1.96982 0.18193 0 0 0 0 0 -0.0764 0.89389 0.29551 0 -0.14209 0 0.18072 1.49625 2.97571 -1.39327
PRO_184 -5.59146 1.6896 3.56816 -0.08044 0.00022 0.04788 1.63458 -1.65817 -0.01637 -0.09417 -1.3057 0.68402 0 0 0 0 0 -0.17811 0.01055 0.4136 0 -0.55426 0 -2.4119 1.37947 3.03455 0.57203
LEU_185 -4.90665 0.53279 2.64502 -0.45367 0.14132 0.09704 2.35617 -1.84976 -0 -0 -0.90661 0.22626 0 0 0 0 0 -0.05418 0.04551 0.4246 0 -0.23489 0 0.18072 -0.27138 0.54853 -1.47918
LEU_186 -8.12986 1.38765 3.43306 -0.69848 0.25688 0.27294 2.90946 -3.08282 -0.01139 -0.07866 -1.59506 0.1305 0 0 0 0 0 -0.03519 0.02092 0.97147 0 -0.26511 0 0.18072 -0.06892 0.48717 -3.91472
ALA_187 -4.91425 0.43328 2.426 -0.0233 0 0 1.46525 -2.04794 -0 -0 0.04925 -0.39407 0 0 0 0 0 -0.02263 0 0 0 -0.37632 0 1.8394 -0.29292 0.39642 -1.46184
LEU_188 -3.39947 0.25565 3.90017 -0.67208 0.19527 0.22789 1.19141 -1.85633 -0 -0 -0.92813 0.17249 0 0 0 0 0 -0.01314 0.00192 0.69145 0 -0.16982 0 0.18072 -0.15675 0.32211 -0.05664
SER_189 -2.35283 0.117 3.24442 -0.02354 0 0.02199 1.54742 -1.52533 -0.05126 -0.3814 -1.48752 -0.30341 0 0 0 0 0 0.00275 0.01028 0.47463 0 0.30728 0.60163 -0.77834 0.18912 0.36225 -0.0249
ALA_190 -5.1169 0.59875 3.26474 -0.03066 0.00962 0 2.9735 -2.31101 -0 -0 -2.45559 -0.48543 0 0 0 0 0 -0.00148 0 0 0 -0.09797 0 1.8394 0.1494 0.3804 -1.28323
GLY_191 -2.45437 0.2928 2.89815 -4e-05 0 0 1.5885 -1.57493 -0 -0 -0.86027 -0.41801 0 0 0 0 0 -0.09971 0 0 0 0.44635 0 0.83697 0.19804 0.33329 1.18676
GLY_192 -2.02692 0.28665 1.44245 -6e-05 0 0 0.27838 -1.00007 -0.01163 -0.13549 0.09541 -0.40045 0 0 0 0 0 -0.12484 0 0 0 0.35825 0 0.83697 0.02748 0.14302 -0.23083
VAL_193 -7.09783 1.07636 3.23522 -0.26355 0.13738 0.04947 2.60183 -2.69686 -0.01274 -0.05058 -2.73656 -0.25964 0 0 0 0 0 0.26381 0.00114 0.15509 0 -0.52216 0 1.9342 0.05658 0.4551 -3.67372
LEU_194 -7.99377 1.39101 2.99379 -0.46866 0.16414 0.09953 2.11112 -2.62098 -0.01274 -0.05058 0.06347 -0.01909 0 0 0 0 0 0.0007 0.00686 0.84574 0 -0.13374 0 0.18072 0.07086 0.94276 -2.42886
ALA_195 -3.04501 0.33042 1.9471 -0.02294 0 0 1.22223 -1.43525 -0 -0 -1.23647 -0.36209 0 0 0 0 0 -0.06355 0 0 0 -0.34713 0 1.8394 -0.31619 0.5944 -0.89506
SER_196 -3.08667 0.4369 3.54395 -0.02819 0 0.05028 1.65271 -1.71184 -0.03031 -0.26234 -1.25463 -1.08739 0 0 -0.80107 0 0 -0.01225 0.08296 0.6069 0 -0.41439 0.63214 -0.77834 -0.20661 0.21307 -2.45512
SER_197 -3.48651 0.50704 2.96396 -0.02949 0.00026 0.04795 1.21836 -1.56024 -0.01081 -0.12803 -0.65139 -1.00198 0 0 0 0 0 -0.07273 0.00448 0.14628 0 -0.36579 0.61246 -0.77834 -0.1117 0.20154 -2.49465
VAL_198 -3.05964 0.49024 2.76903 -0.37418 0.25641 0.0943 1.22157 -1.4808 -0.00175 -0.01975 -0.23611 -0.22672 0 0 -0.80107 0 0 -0.12695 0.04685 0.70267 0 0.41766 0 1.9342 -0.32332 0.19451 1.47717
ASP_199 -4.15254 0.75847 5.23306 -0.12045 0.02723 0.37238 2.71648 -2.40103 -0.0054 -0.02837 -2.6615 -0.3292 0 0 0 0 0 -0.03733 0.00413 0 2.72988 -0.54246 0 -2.3716 -0.12518 0.36755 -0.56587
TYR_200 -7.89744 1.19737 4.50151 -0.93447 0.13023 0.33493 3.60935 -2.85591 -0 -0 -3.0409 -0.47995 0 0 0 -0.48546 0 -0.12354 0.2129 0 2.17339 0.19234 5e-05 1.2797 0.21453 0.69016 -1.2812
LEU_201 -7.43246 1.04239 3.73235 -0.50571 0.2747 0.12827 2.33035 -2.71961 -0.00175 -0.01975 -1.23642 0.21542 0 0 0 0 0 -0.04737 0.07268 0.28803 0 -0.30145 0 0.18072 0.04412 0.6803 -3.27519
SER_202 -4.34072 0.25863 5.39108 -0.02286 0 0.02092 2.27628 -2.45523 -0 -0 -3.33709 -0.36003 0 0 0 -0.42446 0 0.07683 0.00563 0.4886 0 0.30086 0.60474 -0.77834 -0.20498 0.40054 -2.09958
LEU_203 -9.25104 1.61654 2.70513 -0.71605 0.43327 0.31979 2.48646 -2.90724 -0 -0 -0.9207 0.09495 0 0 0 0 0 -0.02531 0.17094 0.79896 0 -0.20953 0 0.18072 -0.02597 0.56107 -4.68803
ALA_204 -7.82555 0.58487 4.62881 -0.02061 0 0 3.27583 -3.58709 -0 -0 -2.60399 -0.35273 0 0 0 0 0 -0.03395 0 0 0 -0.18912 0 1.8394 -0.13044 0.60001 -3.81456
TRP_205 -7.16239 0.64818 5.49851 -0.72719 0.19057 0.43491 2.61484 -3.22286 -0.01079 -0.05451 -2.13857 -0.37104 0 0 0 0 0 -0.0368 0.09902 0 2.82643 -0.01664 0 1.6906 -0.21064 0.44392 0.49555
ASP_206 -3.51323 0.21849 4.57904 -0.19562 0.00246 0.6471 1.81629 -2.00507 -0.00219 -0.01455 -2.36418 -0.04701 0 0 0 -0.29843 0 0.07744 0.41804 0 3.3757 -0.00663 0 -2.3716 -0.31883 0.44623 0.44344
ASN_207 -5.74017 0.42942 4.89937 -0.1905 0.07766 0.31532 2.03949 -2.61246 -0.00219 -0.01455 -1.6873 -0.46414 0 0 -0.54756 0 0 -0.0579 0.13848 0 2.08319 -0.63598 0 -0.93687 -0.55824 0.44329 -3.02163
ASP_208 -2.24562 0.12333 3.10406 -0.12217 0.04915 0.38766 1.14817 -1.46682 -0.01079 -0.05451 -1.3442 -0.70883 0 0 0 0 0 -0.03184 0.01109 0 2.50725 -0.51028 0 -2.3716 -0.5282 0.4231 -1.64104
LEU_209 -7.99076 0.55343 3.78878 -0.44247 0.08834 0.07599 2.0276 -2.73532 -0 -0 -1.63647 0.18917 0 0 0 0 0 0.13819 0.05069 0.4852 0 -0.10829 0 0.18072 -0.12598 0.82176 -4.63942
ASP_210 -3.22053 0.11651 3.65296 -0.09811 0.0007 0.2956 1.43615 -1.78842 -0.01514 -0.05024 -1.50251 -0.28424 0 0 -0.67436 0 0 0.0261 0.00456 0 1.97317 -0.1935 0 -2.3716 0.06229 0.90389 -1.72674
ASN_211 -5.863 0.54921 5.27253 -0.1609 0.00202 0.24286 2.42765 -2.74138 -0.03361 -0.17203 -1.99272 -0.65842 0 0 -0.53773 -0.48546 0 0.15674 0.00891 0 2.19511 0.48651 0 -0.93687 0.18832 0.64519 -1.40708
LEU_212 -9.57977 2.30384 2.16833 -0.53379 0.35492 0.14179 1.92065 -2.1652 -0.01307 -0.13165 -1.06384 0.22472 0 0 0 0 0 -0.04921 0.24346 0.18111 0 -0.10073 0 0.18072 0.01677 0.80074 -5.10022
ASP_213 -2.9381 0.40833 3.89613 -0.11952 0.01611 0.36873 1.23404 -1.65845 -0.01568 -0.08374 -1.34425 -0.33204 0 0 0 -0.4495 0 0.04099 0.00221 0 2.5447 -0.39209 0 -2.3716 -0.59084 0.53333 -1.25121
ASP_214 -4.9901 0.35464 6.83242 -0.11493 0.00904 0.34989 3.24763 -2.93903 -0.01848 -0.12179 -5.747 -0.28808 0 0 -1.70525 0 0 -0.07126 0.00184 0 2.1736 -0.26146 0 -2.3716 -0.75989 0.34893 -6.07088
PHE_215 -10.1479 2.16827 2.52791 -0.66913 0.12567 0.08602 1.33971 -2.60227 -0.01502 -0.13928 0.16335 -0.08559 0 0 0 0 0 0.22097 0.00012 0 3.57029 -0.04173 0 1.0402 -0.42992 1.31892 -1.56938
GLN_216 -3.71569 0.12641 4.05323 -0.66392 0.10343 0.73031 1.6481 -2.03531 -0.03826 -0.27852 -2.32839 -0.44945 0 0 -0.49315 0 0 0.01707 0.1811 0 2.08464 -0.10098 0 -0.18838 -0.16722 1.42987 -0.08512
THR_217 -4.09943 0.63029 2.83053 -0.1565 0.06992 0.05544 1.50066 -1.69012 -0 -0 -1.58353 -0.19775 0 0 0 -0.62292 0 -0.10141 0.01988 0.05708 0 0.04108 2.69132 -1.0874 -0.25994 0.66699 -1.23579
GLY_218 -2.08578 0.10358 2.33663 -6e-05 0 0 1.3078 -1.17251 -0.00747 -0.08723 -0.97043 -0.38375 0 0 0 0 0 -0.17084 0 0 0 -1.51179 0 0.83697 -0.5942 0.4837 -1.91539
ASP_219 -4.69476 0.44508 5.0074 -0.10774 0.01171 0.3193 2.66363 -2.47178 -0.01227 -0.14276 -3.5656 -1.1747 0 0 -0.57331 0 0 -0.02717 0.00198 0 2.13582 -0.31589 0 -2.3716 -0.55003 0.47156 -4.95113
PHE_220 -5.71835 0.84079 2.61519 -0.57877 0.07433 0.32824 1.67101 -1.85668 -0.00019 -0.00075 -1.85125 -0.0078 0 0 -0.57331 0 0 -0.01131 0.00479 0 2.39379 -0.24174 0 1.0402 0.01125 0.56315 -1.2974
LEU_221 -7.88033 1.29544 2.7333 -0.41962 0.18187 0.06052 1.9708 -2.26383 -0 -0 -2.23101 0.16856 0 0 0 0 0 -0.02086 0.06858 0.85827 0 0.06472 0 0.18072 0.35612 0.94983 -3.92692
ARG_222 -4.5213 0.51414 2.72431 -0.77447 0.12622 0.46008 0.69253 -1.61603 -0 -0 -0.8061 0.61494 0 0 -0.54756 0 0 0.14263 0.04215 2.77911 0 -0.10731 0 -1.2888 0.12565 0.86885 -0.57096
ALA_223 -4.4787 1.05657 -0.05116 -0.02579 0.00052 0 0.49056 -1.15078 -0 -0 -0.2774 -0.35529 0 0 0 0 0 -0.06614 0 0 0 0.48189 0 1.8394 0.08518 0.36967 -2.08146
THR_224 -4.39041 0.67811 2.85483 -0.23665 0.19611 0.09461 1.36112 -1.8057 -0.00993 -0.09065 -1.56856 -1.00308 0 0 0 -0.29843 0 0.12591 0.10209 1.63742 0 0.27496 2.42892 -1.0874 0.08071 0.55682 -0.09921
LYS_225 -2.50314 0.30264 1.28305 -0.47443 0.08903 0.30737 0.49569 -0.87695 -0 -0 0.51941 0.13535 0 0 0 0 0 0.04944 0.01206 2.73073 0 -0.08183 0 -1.5107 -0.14063 0.72154 1.05862
GLY_226 -1.94653 0.14293 2.29346 -5e-05 0 0 1.4972 -1.14719 -0 -0 -1.73902 -0.36269 0 0 0 0 0 -0.14248 0 0 0 -1.50886 0 0.83697 -0.1449 0.52718 -1.69398
GLU_227 -5.13954 0.5926 5.19727 -0.50606 0.13564 0.7946 2.06223 -2.32277 -0.02404 -0.19659 -3.0135 -1.14246 0 0 0 -0.42446 0 -0.01063 0.29003 0 4.29388 0.24338 0 -2.7348 0.1992 0.48486 -1.22117
GLU_228 -2.11689 0.29079 1.89093 -0.42907 0.13166 0.89642 0.71127 -1.01504 -0 -0 -1.04383 -1.0169 0 0 0 0 0 -0.10756 0.02525 0 3.50697 0.09091 0 -2.7348 0.28951 0.37341 -0.25696
VAL:CtermProteinFull_229 -4.54213 0.41356 1.56814 -0.40204 0.31568 0.17097 0.5847 -1.74125 -0 -0 -0.00525 -1.2172 0 0 0 0 0 0 0.00187 0.1444 0 0 0 1.9342 -0.01436 0.25952 -2.52919
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 507 DOMAINID 734 MODEL 3 T1022s1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 114.522
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 9.337649
REMARK    SCORE        hbond_sc:         -18.779
REMARK    SCORE     total_score:        -367.157
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          74.871
REMARK    SCORE atom_pair_constraint:        -552.899
REMARK    SCORE    fa_intra_rep:           2.377
REMARK    SCORE     rama_prepro:          67.719
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -268.605
REMARK    SCORE     hbond_sr_bb:         -45.108
REMARK    SCORE     cart_bonded:         497.851
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         302.588
REMARK    SCORE         p_aa_pp:         -26.049
REMARK    SCORE fa_intra_sol_xover4:          41.107
REMARK    SCORE          fa_rep:         175.943
REMARK    SCORE     hbond_bb_sc:         -53.745
REMARK    SCORE          fa_sol:         622.529
REMARK    SCORE           omega:          51.563
REMARK    SCORE          fa_atr:       -1161.367
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.233
REMARK    SCORE           score:        -367.157
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -44.922
ATOM      1  N   MET A   1       0.992  -0.907   0.713  1.00  3.890          N  
ATOM      2  CA  MET A   1       2.418  -0.725   0.463  1.00  3.890          C  
ATOM      3  C   MET A   1       2.810   0.743   0.416  1.00  3.890          C  
ATOM      4  O   MET A   1       2.439   1.450  -0.519  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.811  -1.392  -0.856  1.00  5.450          C  
ATOM      6  CG  MET A   1       4.312  -1.300  -1.201  1.00  5.450          C  
ATOM      7  SD  MET A   1       4.744  -2.108  -2.767  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.122  -0.948  -3.988  1.00  5.450          C  
ATOM      9 1H   MET A   1       0.711  -1.815   0.373  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.806  -0.855   1.705  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.467  -0.195   0.224  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.974  -1.187   1.279  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.543  -2.446  -0.824  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.247  -0.936  -1.663  1.00  6.540          H  
ATOM     15 1HG  MET A   1       4.612  -0.247  -1.270  1.00  6.540          H  
ATOM     16 2HG  MET A   1       4.899  -1.760  -0.406  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.334  -1.326  -4.989  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.048  -0.823  -3.874  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.613   0.012  -3.855  1.00  6.540          H  
ATOM     20  N   SER A   2       3.532   1.203   1.436  1.00  3.890          N  
ATOM     21  CA  SER A   2       3.987   2.589   1.491  1.00  3.890          C  
ATOM     22  C   SER A   2       5.199   2.742   0.584  1.00  3.890          C  
ATOM     23  O   SER A   2       5.798   1.744   0.167  1.00  3.890          O  
ATOM     24  CB  SER A   2       4.342   2.973   2.912  1.00  5.450          C  
ATOM     25  OG  SER A   2       5.465   2.261   3.358  1.00  5.450          O  
ATOM     26  H   SER A   2       3.811   0.586   2.187  1.00  4.670          H  
ATOM     27  HA  SER A   2       3.196   3.248   1.131  1.00  4.670          H  
ATOM     28 1HB  SER A   2       4.544   4.043   2.955  1.00  6.540          H  
ATOM     29 2HB  SER A   2       3.495   2.775   3.566  1.00  6.540          H  
ATOM     30  HG  SER A   2       5.665   2.602   4.234  1.00  6.540          H  
ATOM     31  N   LEU A   3       5.582   3.980   0.282  1.00  3.890          N  
ATOM     32  CA  LEU A   3       6.743   4.186  -0.585  1.00  3.890          C  
ATOM     33  C   LEU A   3       7.848   4.960   0.100  1.00  3.890          C  
ATOM     34  O   LEU A   3       7.599   5.774   0.991  1.00  3.890          O  
ATOM     35  CB  LEU A   3       6.349   4.893  -1.884  1.00  5.450          C  
ATOM     36  CG  LEU A   3       5.237   4.225  -2.746  1.00  5.450          C  
ATOM     37  CD1 LEU A   3       4.921   5.151  -3.896  1.00  5.450          C  
ATOM     38  CD2 LEU A   3       5.660   2.857  -3.254  1.00  5.450          C  
ATOM     39  H   LEU A   3       5.082   4.772   0.701  1.00  4.670          H  
ATOM     40  HA  LEU A   3       7.159   3.214  -0.840  1.00  4.670          H  
ATOM     41 1HB  LEU A   3       6.030   5.891  -1.649  1.00  6.540          H  
ATOM     42 2HB  LEU A   3       7.239   4.981  -2.509  1.00  6.540          H  
ATOM     43  HG  LEU A   3       4.359   4.103  -2.160  1.00  6.540          H  
ATOM     44 1HD1 LEU A   3       4.125   4.724  -4.510  1.00  6.540          H  
ATOM     45 2HD1 LEU A   3       4.606   6.120  -3.529  1.00  6.540          H  
ATOM     46 3HD1 LEU A   3       5.812   5.272  -4.496  1.00  6.540          H  
ATOM     47 1HD2 LEU A   3       4.852   2.440  -3.852  1.00  6.540          H  
ATOM     48 2HD2 LEU A   3       6.555   2.955  -3.868  1.00  6.540          H  
ATOM     49 3HD2 LEU A   3       5.863   2.189  -2.420  1.00  6.540          H  
ATOM     50  N   LEU A   4       9.076   4.706  -0.324  1.00  3.890          N  
ATOM     51  CA  LEU A   4      10.233   5.410   0.207  1.00  3.890          C  
ATOM     52  C   LEU A   4      10.684   6.505  -0.741  1.00  3.890          C  
ATOM     53  O   LEU A   4      10.522   6.390  -1.963  1.00  3.890          O  
ATOM     54  CB  LEU A   4      11.395   4.436   0.432  1.00  5.450          C  
ATOM     55  CG  LEU A   4      11.128   3.223   1.357  1.00  5.450          C  
ATOM     56  CD1 LEU A   4      12.382   2.360   1.385  1.00  5.450          C  
ATOM     57  CD2 LEU A   4      10.749   3.691   2.762  1.00  5.450          C  
ATOM     58  H   LEU A   4       9.207   4.019  -1.053  1.00  4.670          H  
ATOM     59  HA  LEU A   4       9.965   5.886   1.148  1.00  4.670          H  
ATOM     60 1HB  LEU A   4      11.712   4.048  -0.533  1.00  6.540          H  
ATOM     61 2HB  LEU A   4      12.228   4.997   0.865  1.00  6.540          H  
ATOM     62  HG  LEU A   4      10.310   2.624   0.952  1.00  6.540          H  
ATOM     63 1HD1 LEU A   4      12.213   1.491   2.018  1.00  6.540          H  
ATOM     64 2HD1 LEU A   4      12.618   2.028   0.376  1.00  6.540          H  
ATOM     65 3HD1 LEU A   4      13.216   2.940   1.783  1.00  6.540          H  
ATOM     66 1HD2 LEU A   4      10.574   2.821   3.394  1.00  6.540          H  
ATOM     67 2HD2 LEU A   4      11.562   4.287   3.183  1.00  6.540          H  
ATOM     68 3HD2 LEU A   4       9.841   4.290   2.728  1.00  6.540          H  
ATOM     69  N   GLU A   5      11.367   7.507  -0.178  1.00  3.890          N  
ATOM     70  CA  GLU A   5      11.948   8.658  -0.884  1.00  3.890          C  
ATOM     71  C   GLU A   5      12.986   8.280  -1.936  1.00  3.890          C  
ATOM     72  O   GLU A   5      13.412   9.116  -2.729  1.00  3.890          O  
ATOM     73  CB  GLU A   5      12.582   9.615   0.135  1.00  5.450          C  
ATOM     74  CG  GLU A   5      13.772   9.030   0.923  1.00  5.450          C  
ATOM     75  CD  GLU A   5      13.347   8.246   2.135  1.00  5.450          C  
ATOM     76  OE1 GLU A   5      12.161   8.040   2.296  1.00  5.450          O  
ATOM     77  OE2 GLU A   5      14.193   7.835   2.883  1.00  5.450          O  
ATOM     78  H   GLU A   5      11.457   7.505   0.845  1.00  4.670          H  
ATOM     79  HA  GLU A   5      11.142   9.178  -1.397  1.00  4.670          H  
ATOM     80 1HB  GLU A   5      12.943  10.501  -0.384  1.00  6.540          H  
ATOM     81 2HB  GLU A   5      11.825   9.940   0.849  1.00  6.540          H  
ATOM     82 1HG  GLU A   5      14.375   8.392   0.287  1.00  6.540          H  
ATOM     83 2HG  GLU A   5      14.403   9.857   1.245  1.00  6.540          H  
ATOM     84  N   ARG A   6      13.411   7.026  -1.898  1.00  3.890          N  
ATOM     85  CA  ARG A   6      14.361   6.433  -2.812  1.00  3.890          C  
ATOM     86  C   ARG A   6      13.823   6.380  -4.248  1.00  3.890          C  
ATOM     87  O   ARG A   6      14.602   6.345  -5.203  1.00  3.890          O  
ATOM     88  CB  ARG A   6      14.668   5.018  -2.360  1.00  5.450          C  
ATOM     89  CG  ARG A   6      15.446   4.918  -1.063  1.00  5.450          C  
ATOM     90  CD  ARG A   6      15.627   3.510  -0.653  1.00  5.450          C  
ATOM     91  NE  ARG A   6      16.315   3.401   0.624  1.00  5.450          N  
ATOM     92  CZ  ARG A   6      16.479   2.258   1.325  1.00  5.450          C  
ATOM     93  NH1 ARG A   6      16.003   1.116   0.866  1.00  5.450          N  
ATOM     94  NH2 ARG A   6      17.122   2.288   2.481  1.00  5.450          N  
ATOM     95  H   ARG A   6      13.007   6.449  -1.177  1.00  4.670          H  
ATOM     96  HA  ARG A   6      15.272   7.030  -2.799  1.00  4.670          H  
ATOM     97 1HB  ARG A   6      13.735   4.471  -2.235  1.00  6.540          H  
ATOM     98 2HB  ARG A   6      15.244   4.510  -3.134  1.00  6.540          H  
ATOM     99 1HG  ARG A   6      16.427   5.372  -1.189  1.00  6.540          H  
ATOM    100 2HG  ARG A   6      14.903   5.438  -0.269  1.00  6.540          H  
ATOM    101 1HD  ARG A   6      14.653   3.041  -0.562  1.00  6.540          H  
ATOM    102 2HD  ARG A   6      16.217   2.989  -1.407  1.00  6.540          H  
ATOM    103  HE  ARG A   6      16.697   4.253   1.021  1.00  6.540          H  
ATOM    104 1HH1 ARG A   6      15.513   1.085  -0.014  1.00  6.540          H  
ATOM    105 2HH1 ARG A   6      16.130   0.265   1.396  1.00  6.540          H  
ATOM    106 1HH2 ARG A   6      17.487   3.162   2.835  1.00  6.540          H  
ATOM    107 2HH2 ARG A   6      17.250   1.439   3.013  1.00  6.540          H  
ATOM    108  N   GLY A   7      12.493   6.291  -4.401  1.00  3.890          N  
ATOM    109  CA  GLY A   7      11.883   6.183  -5.720  1.00  3.890          C  
ATOM    110  C   GLY A   7      11.425   7.531  -6.263  1.00  3.890          C  
ATOM    111  O   GLY A   7      11.842   8.592  -5.806  1.00  3.890          O  
ATOM    112  H   GLY A   7      11.873   6.328  -3.582  1.00  4.670          H  
ATOM    113 1HA  GLY A   7      12.595   5.735  -6.412  1.00  4.670          H  
ATOM    114 2HA  GLY A   7      11.031   5.508  -5.662  1.00  4.670          H  
ATOM    115  N   LEU A   8      10.554   7.499  -7.273  1.00  3.890          N  
ATOM    116  CA  LEU A   8      10.088   8.749  -7.869  1.00  3.890          C  
ATOM    117  C   LEU A   8       8.787   9.240  -7.247  1.00  3.890          C  
ATOM    118  O   LEU A   8       8.345  10.351  -7.527  1.00  3.890          O  
ATOM    119  CB  LEU A   8       9.887   8.576  -9.378  1.00  5.450          C  
ATOM    120  CG  LEU A   8      11.143   8.185 -10.211  1.00  5.450          C  
ATOM    121  CD1 LEU A   8      10.718   7.972 -11.658  1.00  5.450          C  
ATOM    122  CD2 LEU A   8      12.218   9.278 -10.118  1.00  5.450          C  
ATOM    123  H   LEU A   8      10.231   6.613  -7.635  1.00  4.670          H  
ATOM    124  HA  LEU A   8      10.833   9.519  -7.689  1.00  4.670          H  
ATOM    125 1HB  LEU A   8       9.131   7.807  -9.533  1.00  6.540          H  
ATOM    126 2HB  LEU A   8       9.500   9.513  -9.778  1.00  6.540          H  
ATOM    127  HG  LEU A   8      11.553   7.249  -9.838  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8      11.584   7.682 -12.252  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8       9.966   7.185 -11.706  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8      10.300   8.897 -12.055  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8      13.080   8.984 -10.716  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8      11.817  10.218 -10.499  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8      12.537   9.413  -9.088  1.00  6.540          H  
ATOM    134  N   SER A   9       8.194   8.414  -6.388  1.00  3.890          N  
ATOM    135  CA  SER A   9       6.926   8.733  -5.741  1.00  3.890          C  
ATOM    136  C   SER A   9       6.979   8.496  -4.244  1.00  3.890          C  
ATOM    137  O   SER A   9       7.339   7.405  -3.801  1.00  3.890          O  
ATOM    138  CB  SER A   9       5.808   7.855  -6.278  1.00  5.450          C  
ATOM    139  OG  SER A   9       5.525   8.072  -7.632  1.00  5.450          O  
ATOM    140  H   SER A   9       8.639   7.536  -6.182  1.00  4.670          H  
ATOM    141  HA  SER A   9       6.693   9.781  -5.920  1.00  4.670          H  
ATOM    142 1HB  SER A   9       6.089   6.822  -6.151  1.00  6.540          H  
ATOM    143 2HB  SER A   9       4.930   8.015  -5.678  1.00  6.540          H  
ATOM    144  HG  SER A   9       4.695   7.565  -7.814  1.00  6.540          H  
ATOM    145  N   LYS A  10       6.569   9.484  -3.458  1.00  3.890          N  
ATOM    146  CA  LYS A  10       6.521   9.288  -2.006  1.00  3.890          C  
ATOM    147  C   LYS A  10       5.099   8.909  -1.610  1.00  3.890          C  
ATOM    148  O   LYS A  10       4.145   9.336  -2.267  1.00  3.890          O  
ATOM    149  CB  LYS A  10       6.977  10.543  -1.264  1.00  5.450          C  
ATOM    150  CG  LYS A  10       8.423  10.926  -1.497  1.00  5.450          C  
ATOM    151  CD  LYS A  10       8.765  12.209  -0.746  1.00  5.450          C  
ATOM    152  CE  LYS A  10      10.197  12.654  -0.996  1.00  5.450          C  
ATOM    153  NZ  LYS A  10      10.511  13.933  -0.290  1.00  5.450          N  
ATOM    154  H   LYS A  10       6.313  10.379  -3.899  1.00  4.670          H  
ATOM    155  HA  LYS A  10       7.180   8.461  -1.733  1.00  4.670          H  
ATOM    156 1HB  LYS A  10       6.366  11.380  -1.550  1.00  6.540          H  
ATOM    157 2HB  LYS A  10       6.843  10.393  -0.194  1.00  6.540          H  
ATOM    158 1HG  LYS A  10       9.054  10.120  -1.137  1.00  6.540          H  
ATOM    159 2HG  LYS A  10       8.602  11.060  -2.564  1.00  6.540          H  
ATOM    160 1HD  LYS A  10       8.083  13.006  -1.067  1.00  6.540          H  
ATOM    161 2HD  LYS A  10       8.629  12.050   0.323  1.00  6.540          H  
ATOM    162 1HE  LYS A  10      10.874  11.885  -0.648  1.00  6.540          H  
ATOM    163 2HE  LYS A  10      10.345  12.795  -2.067  1.00  6.540          H  
ATOM    164 1HZ  LYS A  10      11.468  14.199  -0.479  1.00  6.540          H  
ATOM    165 2HZ  LYS A  10       9.886  14.662  -0.618  1.00  6.540          H  
ATOM    166 3HZ  LYS A  10      10.388  13.811   0.706  1.00  6.540          H  
ATOM    167  N   LEU A  11       4.933   8.144  -0.525  1.00  3.890          N  
ATOM    168  CA  LEU A  11       3.582   7.778  -0.081  1.00  3.890          C  
ATOM    169  C   LEU A  11       3.466   7.415   1.399  1.00  3.890          C  
ATOM    170  O   LEU A  11       4.064   6.434   1.856  1.00  3.890          O  
ATOM    171  CB  LEU A  11       3.122   6.568  -0.891  1.00  5.450          C  
ATOM    172  CG  LEU A  11       1.763   5.963  -0.591  1.00  5.450          C  
ATOM    173  CD1 LEU A  11       0.711   6.929  -0.938  1.00  5.450          C  
ATOM    174  CD2 LEU A  11       1.615   4.678  -1.386  1.00  5.450          C  
ATOM    175  H   LEU A  11       5.742   7.812  -0.007  1.00  4.670          H  
ATOM    176  HA  LEU A  11       2.930   8.629  -0.279  1.00  4.670          H  
ATOM    177 1HB  LEU A  11       3.115   6.851  -1.939  1.00  6.540          H  
ATOM    178 2HB  LEU A  11       3.835   5.799  -0.750  1.00  6.540          H  
ATOM    179  HG  LEU A  11       1.678   5.736   0.468  1.00  6.540          H  
ATOM    180 1HD1 LEU A  11      -0.257   6.487  -0.729  1.00  6.540          H  
ATOM    181 2HD1 LEU A  11       0.809   7.837  -0.365  1.00  6.540          H  
ATOM    182 3HD1 LEU A  11       0.779   7.163  -1.993  1.00  6.540          H  
ATOM    183 1HD2 LEU A  11       0.647   4.228  -1.185  1.00  6.540          H  
ATOM    184 2HD2 LEU A  11       1.699   4.900  -2.454  1.00  6.540          H  
ATOM    185 3HD2 LEU A  11       2.392   3.978  -1.100  1.00  6.540          H  
ATOM    186  N   THR A  12       2.600   8.146   2.104  1.00  3.890          N  
ATOM    187  CA  THR A  12       2.319   7.948   3.526  1.00  3.890          C  
ATOM    188  C   THR A  12       0.928   7.378   3.760  1.00  3.890          C  
ATOM    189  O   THR A  12      -0.103   7.945   3.367  1.00  3.890          O  
ATOM    190  CB  THR A  12       2.459   9.269   4.344  1.00  5.450          C  
ATOM    191  OG1 THR A  12       3.823   9.746   4.285  1.00  5.450          O  
ATOM    192  CG2 THR A  12       2.058   9.047   5.819  1.00  5.450          C  
ATOM    193  H   THR A  12       2.136   8.899   1.626  1.00  4.670          H  
ATOM    194  HA  THR A  12       3.037   7.236   3.924  1.00  4.670          H  
ATOM    195  HB  THR A  12       1.806  10.025   3.922  1.00  6.540          H  
ATOM    196  HG1 THR A  12       3.879  10.609   4.697  1.00  6.540          H  
ATOM    197 1HG2 THR A  12       2.162   9.979   6.370  1.00  6.540          H  
ATOM    198 2HG2 THR A  12       1.019   8.718   5.892  1.00  6.540          H  
ATOM    199 3HG2 THR A  12       2.703   8.295   6.268  1.00  6.540          H  
ATOM    200  N   LEU A  13       0.903   6.248   4.445  1.00  3.890          N  
ATOM    201  CA  LEU A  13      -0.341   5.585   4.737  1.00  3.890          C  
ATOM    202  C   LEU A  13      -0.638   5.672   6.220  1.00  3.890          C  
ATOM    203  O   LEU A  13       0.283   5.635   7.041  1.00  3.890          O  
ATOM    204  CB  LEU A  13      -0.253   4.142   4.251  1.00  5.450          C  
ATOM    205  CG  LEU A  13       0.130   3.984   2.733  1.00  5.450          C  
ATOM    206  CD1 LEU A  13       0.264   2.528   2.397  1.00  5.450          C  
ATOM    207  CD2 LEU A  13      -0.919   4.651   1.837  1.00  5.450          C  
ATOM    208  H   LEU A  13       1.779   5.848   4.757  1.00  4.670          H  
ATOM    209  HA  LEU A  13      -1.148   6.092   4.226  1.00  4.670          H  
ATOM    210 1HB  LEU A  13       0.495   3.620   4.846  1.00  6.540          H  
ATOM    211 2HB  LEU A  13      -1.219   3.660   4.410  1.00  6.540          H  
ATOM    212  HG  LEU A  13       1.099   4.451   2.555  1.00  6.540          H  
ATOM    213 1HD1 LEU A  13       0.549   2.433   1.350  1.00  6.540          H  
ATOM    214 2HD1 LEU A  13       1.025   2.075   3.028  1.00  6.540          H  
ATOM    215 3HD1 LEU A  13      -0.691   2.028   2.562  1.00  6.540          H  
ATOM    216 1HD2 LEU A  13      -0.634   4.526   0.802  1.00  6.540          H  
ATOM    217 2HD2 LEU A  13      -1.897   4.191   1.992  1.00  6.540          H  
ATOM    218 3HD2 LEU A  13      -0.985   5.711   2.044  1.00  6.540          H  
ATOM    219  N   ASN A  14      -1.917   5.784   6.547  1.00  3.890          N  
ATOM    220  CA  ASN A  14      -2.400   5.829   7.917  1.00  3.890          C  
ATOM    221  C   ASN A  14      -3.873   5.446   7.896  1.00  3.890          C  
ATOM    222  O   ASN A  14      -4.686   6.148   7.295  1.00  3.890          O  
ATOM    223  CB  ASN A  14      -2.150   7.217   8.509  1.00  5.450          C  
ATOM    224  CG  ASN A  14      -2.480   7.349   9.985  1.00  5.450          C  
ATOM    225  OD1 ASN A  14      -3.625   7.569  10.390  1.00  5.450          O  
ATOM    226  ND2 ASN A  14      -1.466   7.204  10.808  1.00  5.450          N  
ATOM    227  H   ASN A  14      -2.598   5.827   5.802  1.00  4.670          H  
ATOM    228  HA  ASN A  14      -1.871   5.085   8.513  1.00  4.670          H  
ATOM    229 1HB  ASN A  14      -1.101   7.482   8.370  1.00  6.540          H  
ATOM    230 2HB  ASN A  14      -2.738   7.955   7.958  1.00  6.540          H  
ATOM    231 1HD2 ASN A  14      -1.604   7.267  11.799  1.00  6.540          H  
ATOM    232 2HD2 ASN A  14      -0.554   7.003  10.443  1.00  6.540          H  
ATOM    233  N   ALA A  15      -4.209   4.294   8.473  1.00  3.890          N  
ATOM    234  CA  ALA A  15      -5.587   3.826   8.430  1.00  3.890          C  
ATOM    235  C   ALA A  15      -6.470   4.601   9.391  1.00  3.890          C  
ATOM    236  O   ALA A  15      -6.086   4.864  10.529  1.00  3.890          O  
ATOM    237  CB  ALA A  15      -5.662   2.355   8.769  1.00  5.450          C  
ATOM    238  H   ALA A  15      -3.503   3.751   8.950  1.00  4.670          H  
ATOM    239  HA  ALA A  15      -5.966   3.982   7.419  1.00  4.670          H  
ATOM    240 1HB  ALA A  15      -6.695   2.045   8.701  1.00  6.540          H  
ATOM    241 2HB  ALA A  15      -5.060   1.781   8.065  1.00  6.540          H  
ATOM    242 3HB  ALA A  15      -5.295   2.194   9.777  1.00  6.540          H  
ATOM    243  N   TRP A  16      -7.686   4.893   8.952  1.00  3.890          N  
ATOM    244  CA  TRP A  16      -8.667   5.549   9.797  1.00  3.890          C  
ATOM    245  C   TRP A  16      -9.805   4.603  10.102  1.00  3.890          C  
ATOM    246  O   TRP A  16     -10.622   4.310   9.221  1.00  3.890          O  
ATOM    247  CB  TRP A  16      -9.230   6.764   9.100  1.00  5.450          C  
ATOM    248  CG  TRP A  16     -10.162   7.595   9.925  1.00  5.450          C  
ATOM    249  CD1 TRP A  16     -11.426   7.271  10.352  1.00  5.450          C  
ATOM    250  CD2 TRP A  16      -9.923   8.928  10.387  1.00  5.450          C  
ATOM    251  NE1 TRP A  16     -11.969   8.309  11.023  1.00  5.450          N  
ATOM    252  CE2 TRP A  16     -11.072   9.338  11.050  1.00  5.450          C  
ATOM    253  CE3 TRP A  16      -8.849   9.805  10.285  1.00  5.450          C  
ATOM    254  CZ2 TRP A  16     -11.178  10.577  11.593  1.00  5.450          C  
ATOM    255  CZ3 TRP A  16      -8.970  11.045  10.860  1.00  5.450          C  
ATOM    256  CH2 TRP A  16     -10.099  11.417  11.493  1.00  5.450          C  
ATOM    257  H   TRP A  16      -7.932   4.662   7.997  1.00  4.670          H  
ATOM    258  HA  TRP A  16      -8.193   5.851  10.730  1.00  4.670          H  
ATOM    259 1HB  TRP A  16      -8.416   7.391   8.749  1.00  6.540          H  
ATOM    260 2HB  TRP A  16      -9.768   6.425   8.235  1.00  6.540          H  
ATOM    261  HD1 TRP A  16     -11.939   6.329  10.174  1.00  6.540          H  
ATOM    262  HE1 TRP A  16     -12.895   8.311  11.427  1.00  6.540          H  
ATOM    263  HE3 TRP A  16      -7.932   9.518   9.770  1.00  6.540          H  
ATOM    264  HZ2 TRP A  16     -12.058  10.904  12.096  1.00  6.540          H  
ATOM    265  HZ3 TRP A  16      -8.150  11.723  10.791  1.00  6.540          H  
ATOM    266  HH2 TRP A  16     -10.156  12.412  11.939  1.00  6.540          H  
ATOM    267  N   LYS A  17      -9.860   4.119  11.329  1.00  3.890          N  
ATOM    268  CA  LYS A  17     -10.887   3.168  11.726  1.00  3.890          C  
ATOM    269  C   LYS A  17     -11.933   3.861  12.589  1.00  3.890          C  
ATOM    270  O   LYS A  17     -11.700   4.960  13.095  1.00  3.890          O  
ATOM    271  CB  LYS A  17     -10.273   1.965  12.448  1.00  5.450          C  
ATOM    272  CG  LYS A  17      -9.195   1.195  11.641  1.00  5.450          C  
ATOM    273  CD  LYS A  17      -9.759   0.568  10.358  1.00  5.450          C  
ATOM    274  CE  LYS A  17      -8.731  -0.312   9.652  1.00  5.450          C  
ATOM    275  NZ  LYS A  17      -9.248  -0.816   8.348  1.00  5.450          N  
ATOM    276  H   LYS A  17      -9.161   4.415  12.001  1.00  4.670          H  
ATOM    277  HA  LYS A  17     -11.403   2.810  10.837  1.00  4.670          H  
ATOM    278 1HB  LYS A  17      -9.814   2.306  13.379  1.00  6.540          H  
ATOM    279 2HB  LYS A  17     -11.059   1.265  12.720  1.00  6.540          H  
ATOM    280 1HG  LYS A  17      -8.392   1.885  11.368  1.00  6.540          H  
ATOM    281 2HG  LYS A  17      -8.774   0.405  12.260  1.00  6.540          H  
ATOM    282 1HD  LYS A  17     -10.646  -0.030  10.587  1.00  6.540          H  
ATOM    283 2HD  LYS A  17     -10.042   1.354   9.660  1.00  6.540          H  
ATOM    284 1HE  LYS A  17      -7.840   0.261   9.479  1.00  6.540          H  
ATOM    285 2HE  LYS A  17      -8.483  -1.163  10.287  1.00  6.540          H  
ATOM    286 1HZ  LYS A  17      -8.568  -1.394   7.882  1.00  6.540          H  
ATOM    287 2HZ  LYS A  17     -10.091  -1.367   8.472  1.00  6.540          H  
ATOM    288 3HZ  LYS A  17      -9.482  -0.039   7.744  1.00  6.540          H  
ATOM    289  N   ASP A  18     -13.102   3.237  12.728  1.00  3.890          N  
ATOM    290  CA  ASP A  18     -14.147   3.793  13.579  1.00  3.890          C  
ATOM    291  C   ASP A  18     -13.909   3.392  15.039  1.00  3.890          C  
ATOM    292  O   ASP A  18     -13.004   2.617  15.354  1.00  3.890          O  
ATOM    293  CB  ASP A  18     -15.530   3.304  13.094  1.00  5.450          C  
ATOM    294  CG  ASP A  18     -16.716   4.218  13.494  1.00  5.450          C  
ATOM    295  OD1 ASP A  18     -16.501   5.092  14.312  1.00  5.450          O  
ATOM    296  OD2 ASP A  18     -17.796   4.019  13.001  1.00  5.450          O  
ATOM    297  H   ASP A  18     -13.261   2.355  12.263  1.00  4.670          H  
ATOM    298  HA  ASP A  18     -14.114   4.881  13.509  1.00  4.670          H  
ATOM    299 1HB  ASP A  18     -15.518   3.224  12.007  1.00  6.540          H  
ATOM    300 2HB  ASP A  18     -15.715   2.305  13.486  1.00  6.540          H  
ATOM    301  N   ARG A  19     -14.792   3.850  15.923  1.00  3.890          N  
ATOM    302  CA  ARG A  19     -14.676   3.588  17.362  1.00  3.890          C  
ATOM    303  C   ARG A  19     -14.700   2.103  17.735  1.00  3.890          C  
ATOM    304  O   ARG A  19     -14.125   1.718  18.753  1.00  3.890          O  
ATOM    305  CB  ARG A  19     -15.793   4.312  18.110  1.00  5.450          C  
ATOM    306  CG  ARG A  19     -17.184   3.771  17.857  1.00  5.450          C  
ATOM    307  CD  ARG A  19     -18.255   4.633  18.406  1.00  5.450          C  
ATOM    308  NE  ARG A  19     -19.581   4.028  18.191  1.00  5.450          N  
ATOM    309  CZ  ARG A  19     -20.330   4.122  17.063  1.00  5.450          C  
ATOM    310  NH1 ARG A  19     -19.906   4.803  16.019  1.00  5.450          N  
ATOM    311  NH2 ARG A  19     -21.505   3.516  17.014  1.00  5.450          N  
ATOM    312  H   ARG A  19     -15.510   4.483  15.567  1.00  4.670          H  
ATOM    313  HA  ARG A  19     -13.734   3.998  17.705  1.00  4.670          H  
ATOM    314 1HB  ARG A  19     -15.606   4.250  19.181  1.00  6.540          H  
ATOM    315 2HB  ARG A  19     -15.786   5.368  17.836  1.00  6.540          H  
ATOM    316 1HG  ARG A  19     -17.348   3.632  16.788  1.00  6.540          H  
ATOM    317 2HG  ARG A  19     -17.274   2.824  18.370  1.00  6.540          H  
ATOM    318 1HD  ARG A  19     -18.104   4.755  19.482  1.00  6.540          H  
ATOM    319 2HD  ARG A  19     -18.231   5.610  17.926  1.00  6.540          H  
ATOM    320  HE  ARG A  19     -19.963   3.473  18.950  1.00  6.540          H  
ATOM    321 1HH1 ARG A  19     -19.006   5.270  16.037  1.00  6.540          H  
ATOM    322 2HH1 ARG A  19     -20.470   4.857  15.182  1.00  6.540          H  
ATOM    323 1HH2 ARG A  19     -21.837   2.991  17.815  1.00  6.540          H  
ATOM    324 2HH2 ARG A  19     -22.072   3.574  16.181  1.00  6.540          H  
ATOM    325  N   GLU A  20     -15.338   1.264  16.918  1.00  3.890          N  
ATOM    326  CA  GLU A  20     -15.450  -0.168  17.187  1.00  3.890          C  
ATOM    327  C   GLU A  20     -14.366  -1.023  16.511  1.00  3.890          C  
ATOM    328  O   GLU A  20     -14.445  -2.253  16.539  1.00  3.890          O  
ATOM    329  CB  GLU A  20     -16.835  -0.684  16.765  1.00  5.450          C  
ATOM    330  CG  GLU A  20     -18.008  -0.081  17.548  1.00  5.450          C  
ATOM    331  CD  GLU A  20     -19.359  -0.638  17.164  1.00  5.450          C  
ATOM    332  OE1 GLU A  20     -19.420  -1.453  16.276  1.00  5.450          O  
ATOM    333  OE2 GLU A  20     -20.332  -0.238  17.767  1.00  5.450          O  
ATOM    334  H   GLU A  20     -15.804   1.630  16.098  1.00  4.670          H  
ATOM    335  HA  GLU A  20     -15.354  -0.311  18.264  1.00  4.670          H  
ATOM    336 1HB  GLU A  20     -16.994  -0.467  15.708  1.00  6.540          H  
ATOM    337 2HB  GLU A  20     -16.874  -1.766  16.885  1.00  6.540          H  
ATOM    338 1HG  GLU A  20     -17.843  -0.230  18.614  1.00  6.540          H  
ATOM    339 2HG  GLU A  20     -18.026   0.976  17.357  1.00  6.540          H  
ATOM    340  N   GLY A  21     -13.388  -0.393  15.862  1.00  3.890          N  
ATOM    341  CA  GLY A  21     -12.356  -1.136  15.148  1.00  3.890          C  
ATOM    342  C   GLY A  21     -11.150  -1.526  16.009  1.00  3.890          C  
ATOM    343  O   GLY A  21     -11.186  -1.494  17.239  1.00  3.890          O  
ATOM    344  H   GLY A  21     -13.345   0.631  15.863  1.00  4.670          H  
ATOM    345 1HA  GLY A  21     -12.797  -2.036  14.721  1.00  4.670          H  
ATOM    346 2HA  GLY A  21     -12.012  -0.530  14.311  1.00  4.670          H  
ATOM    347  N   LYS A  22     -10.062  -1.924  15.332  1.00  3.890          N  
ATOM    348  CA  LYS A  22      -8.844  -2.378  16.014  1.00  3.890          C  
ATOM    349  C   LYS A  22      -7.881  -1.244  16.356  1.00  3.890          C  
ATOM    350  O   LYS A  22      -7.045  -1.374  17.250  1.00  3.890          O  
ATOM    351  CB  LYS A  22      -8.114  -3.407  15.153  1.00  5.450          C  
ATOM    352  CG  LYS A  22      -8.852  -4.726  14.986  1.00  5.450          C  
ATOM    353  CD  LYS A  22      -8.055  -5.697  14.117  1.00  5.450          C  
ATOM    354  CE  LYS A  22      -8.780  -7.029  13.950  1.00  5.450          C  
ATOM    355  NZ  LYS A  22      -8.024  -7.971  13.072  1.00  5.450          N  
ATOM    356  H   LYS A  22     -10.098  -1.933  14.324  1.00  4.670          H  
ATOM    357  HA  LYS A  22      -9.139  -2.853  16.952  1.00  4.670          H  
ATOM    358 1HB  LYS A  22      -7.934  -2.988  14.164  1.00  6.540          H  
ATOM    359 2HB  LYS A  22      -7.142  -3.619  15.598  1.00  6.540          H  
ATOM    360 1HG  LYS A  22      -9.010  -5.172  15.969  1.00  6.540          H  
ATOM    361 2HG  LYS A  22      -9.823  -4.546  14.531  1.00  6.540          H  
ATOM    362 1HD  LYS A  22      -7.897  -5.256  13.131  1.00  6.540          H  
ATOM    363 2HD  LYS A  22      -7.082  -5.879  14.573  1.00  6.540          H  
ATOM    364 1HE  LYS A  22      -8.912  -7.488  14.929  1.00  6.540          H  
ATOM    365 2HE  LYS A  22      -9.761  -6.849  13.510  1.00  6.540          H  
ATOM    366 1HZ  LYS A  22      -8.536  -8.838  12.987  1.00  6.540          H  
ATOM    367 2HZ  LYS A  22      -7.906  -7.560  12.155  1.00  6.540          H  
ATOM    368 3HZ  LYS A  22      -7.116  -8.156  13.475  1.00  6.540          H  
ATOM    369  N   ILE A  23      -7.987  -0.143  15.629  1.00  3.890          N  
ATOM    370  CA  ILE A  23      -7.129   1.005  15.822  1.00  3.890          C  
ATOM    371  C   ILE A  23      -8.008   2.078  16.432  1.00  3.890          C  
ATOM    372  O   ILE A  23      -9.037   2.388  15.848  1.00  3.890          O  
ATOM    373  CB  ILE A  23      -6.560   1.512  14.484  1.00  5.450          C  
ATOM    374  CG1 ILE A  23      -5.723   0.392  13.818  1.00  5.450          C  
ATOM    375  CG2 ILE A  23      -5.734   2.788  14.715  1.00  5.450          C  
ATOM    376  CD1 ILE A  23      -5.323   0.671  12.372  1.00  5.450          C  
ATOM    377  H   ILE A  23      -8.693  -0.099  14.909  1.00  4.670          H  
ATOM    378  HA  ILE A  23      -6.304   0.732  16.464  1.00  4.670          H  
ATOM    379  HB  ILE A  23      -7.374   1.749  13.818  1.00  6.540          H  
ATOM    380 1HG1 ILE A  23      -4.819   0.237  14.407  1.00  6.540          H  
ATOM    381 2HG1 ILE A  23      -6.300  -0.529  13.830  1.00  6.540          H  
ATOM    382 1HG2 ILE A  23      -5.349   3.163  13.775  1.00  6.540          H  
ATOM    383 2HG2 ILE A  23      -6.358   3.564  15.160  1.00  6.540          H  
ATOM    384 3HG2 ILE A  23      -4.904   2.568  15.384  1.00  6.540          H  
ATOM    385 1HD1 ILE A  23      -4.748  -0.172  11.991  1.00  6.540          H  
ATOM    386 2HD1 ILE A  23      -6.213   0.801  11.765  1.00  6.540          H  
ATOM    387 3HD1 ILE A  23      -4.715   1.567  12.309  1.00  6.540          H  
ATOM    388  N   PRO A  24      -7.686   2.661  17.590  1.00  3.890          N  
ATOM    389  CA  PRO A  24      -8.521   3.671  18.197  1.00  3.890          C  
ATOM    390  C   PRO A  24      -8.782   4.749  17.145  1.00  3.890          C  
ATOM    391  O   PRO A  24      -7.846   5.243  16.504  1.00  3.890          O  
ATOM    392  CB  PRO A  24      -7.649   4.132  19.363  1.00  5.830          C  
ATOM    393  CG  PRO A  24      -6.810   2.918  19.710  1.00  5.830          C  
ATOM    394  CD  PRO A  24      -6.498   2.274  18.373  1.00  5.830          C  
ATOM    395  HA  PRO A  24      -9.463   3.218  18.540  1.00  4.670          H  
ATOM    396 1HB  PRO A  24      -7.073   4.994  19.080  1.00  7.000          H  
ATOM    397 2HB  PRO A  24      -8.286   4.419  20.195  1.00  7.000          H  
ATOM    398 1HG  PRO A  24      -5.903   3.229  20.257  1.00  7.000          H  
ATOM    399 2HG  PRO A  24      -7.369   2.245  20.381  1.00  7.000          H  
ATOM    400 1HD  PRO A  24      -5.581   2.684  17.925  1.00  7.000          H  
ATOM    401 2HD  PRO A  24      -6.453   1.181  18.533  1.00  7.000          H  
ATOM    402  N   ALA A  25     -10.053   5.130  17.050  1.00  3.890          N  
ATOM    403  CA  ALA A  25     -10.609   6.055  16.069  1.00  3.870          C  
ATOM    404  C   ALA A  25     -10.012   7.435  16.018  1.00  2.970          C  
ATOM    405  O   ALA A  25      -9.574   8.001  17.014  1.00  2.780          O  
ATOM    406  CB  ALA A  25     -12.086   6.241  16.320  1.00  5.430          C  
ATOM    407  H   ALA A  25     -10.709   4.661  17.660  1.00  4.670          H  
ATOM    408  HA  ALA A  25     -10.467   5.590  15.095  1.00  4.640          H  
ATOM    409 1HB  ALA A  25     -12.523   6.864  15.542  1.00  6.510          H  
ATOM    410 2HB  ALA A  25     -12.532   5.296  16.308  1.00  6.510          H  
ATOM    411 3HB  ALA A  25     -12.245   6.714  17.280  1.00  6.510          H  
ATOM    412  N   GLY A  26     -10.080   8.001  14.811  1.00  3.030          N  
ATOM    413  CA  GLY A  26      -9.628   9.353  14.518  1.00  2.840          C  
ATOM    414  C   GLY A  26     -10.727  10.397  14.767  1.00  2.410          C  
ATOM    415  O   GLY A  26     -10.529  11.594  14.565  1.00  2.390          O  
ATOM    416  H   GLY A  26     -10.454   7.439  14.053  1.00  3.640          H  
ATOM    417 1HA  GLY A  26      -8.759   9.565  15.122  1.00  3.410          H  
ATOM    418 2HA  GLY A  26      -9.296   9.401  13.486  1.00  3.410          H  
ATOM    419  N   SER A  27     -11.873   9.936  15.244  1.00  2.250          N  
ATOM    420  CA  SER A  27     -13.048  10.759  15.515  1.00  2.040          C  
ATOM    421  C   SER A  27     -13.767  10.247  16.739  1.00  1.710          C  
ATOM    422  O   SER A  27     -13.910   9.040  16.950  1.00  1.510          O  
ATOM    423  CB  SER A  27     -14.014  10.792  14.358  1.00  2.940          C  
ATOM    424  OG  SER A  27     -15.164  11.509  14.711  1.00  2.940          O  
ATOM    425  H   SER A  27     -11.934   8.944  15.409  1.00  2.700          H  
ATOM    426  HA  SER A  27     -12.721  11.782  15.713  1.00  2.450          H  
ATOM    427 1HB  SER A  27     -13.555  11.279  13.524  1.00  3.530          H  
ATOM    428 2HB  SER A  27     -14.280   9.779  14.057  1.00  3.530          H  
ATOM    429  HG  SER A  27     -15.686  11.596  13.907  1.00  3.530          H  
ATOM    430  N   MET A  28     -14.193  11.182  17.567  1.00  1.760          N  
ATOM    431  CA  MET A  28     -14.858  10.884  18.816  1.00  1.470          C  
ATOM    432  C   MET A  28     -15.992  11.842  19.126  1.00  1.580          C  
ATOM    433  O   MET A  28     -15.895  13.047  18.873  1.00  1.930          O  
ATOM    434  CB  MET A  28     -13.807  10.976  19.901  1.00  2.170          C  
ATOM    435  CG  MET A  28     -14.247  10.734  21.282  1.00  2.170          C  
ATOM    436  SD  MET A  28     -12.905  10.909  22.364  1.00  2.170          S  
ATOM    437  CE  MET A  28     -12.077   9.410  22.307  1.00  2.170          C  
ATOM    438  H   MET A  28     -14.048  12.150  17.312  1.00  2.110          H  
ATOM    439  HA  MET A  28     -15.266   9.876  18.764  1.00  1.760          H  
ATOM    440 1HB  MET A  28     -13.013  10.273  19.669  1.00  2.610          H  
ATOM    441 2HB  MET A  28     -13.376  11.977  19.882  1.00  2.610          H  
ATOM    442 1HG  MET A  28     -15.006  11.448  21.588  1.00  2.610          H  
ATOM    443 2HG  MET A  28     -14.648   9.725  21.379  1.00  2.610          H  
ATOM    444 1HE  MET A  28     -11.243   9.430  22.982  1.00  2.610          H  
ATOM    445 2HE  MET A  28     -12.756   8.639  22.624  1.00  2.610          H  
ATOM    446 3HE  MET A  28     -11.730   9.210  21.298  1.00  2.610          H  
ATOM    447  N   SER A  29     -17.030  11.335  19.794  1.00  1.490          N  
ATOM    448  CA  SER A  29     -18.151  12.161  20.251  1.00  1.790          C  
ATOM    449  C   SER A  29     -17.743  12.916  21.511  1.00  1.410          C  
ATOM    450  O   SER A  29     -18.198  12.623  22.616  1.00  1.270          O  
ATOM    451  CB  SER A  29     -19.367  11.299  20.537  1.00  2.390          C  
ATOM    452  OG  SER A  29     -19.811  10.646  19.375  1.00  2.390          O  
ATOM    453  H   SER A  29     -17.063  10.341  19.972  1.00  1.790          H  
ATOM    454  HA  SER A  29     -18.396  12.887  19.475  1.00  2.150          H  
ATOM    455 1HB  SER A  29     -19.120  10.562  21.302  1.00  2.860          H  
ATOM    456 2HB  SER A  29     -20.167  11.924  20.934  1.00  2.860          H  
ATOM    457  HG  SER A  29     -20.594  10.148  19.634  1.00  2.860          H  
ATOM    458  N   ALA A  30     -16.824  13.845  21.306  1.00  1.410          N  
ATOM    459  CA  ALA A  30     -16.214  14.674  22.325  1.00  1.210          C  
ATOM    460  C   ALA A  30     -17.201  15.708  22.854  1.00  1.090          C  
ATOM    461  O   ALA A  30     -18.156  16.070  22.161  1.00  1.310          O  
ATOM    462  CB  ALA A  30     -14.974  15.340  21.767  1.00  1.770          C  
ATOM    463  H   ALA A  30     -16.523  13.943  20.339  1.00  1.690          H  
ATOM    464  HA  ALA A  30     -15.934  14.026  23.143  1.00  1.450          H  
ATOM    465 1HB  ALA A  30     -14.505  15.940  22.532  1.00  2.130          H  
ATOM    466 2HB  ALA A  30     -14.278  14.575  21.417  1.00  2.130          H  
ATOM    467 3HB  ALA A  30     -15.258  15.966  20.954  1.00  2.130          H  
ATOM    468  N   MET A  31     -16.976  16.174  24.083  1.00  0.980          N  
ATOM    469  CA  MET A  31     -17.810  17.172  24.729  1.00  1.040          C  
ATOM    470  C   MET A  31     -17.166  17.763  26.010  1.00  0.920          C  
ATOM    471  O   MET A  31     -16.165  17.226  26.509  1.00  1.090          O  
ATOM    472  CB  MET A  31     -19.165  16.557  25.035  1.00  1.430          C  
ATOM    473  CG  MET A  31     -19.102  15.426  26.023  1.00  1.430          C  
ATOM    474  SD  MET A  31     -20.651  14.519  26.253  1.00  1.430          S  
ATOM    475  CE  MET A  31     -20.626  13.415  24.849  1.00  1.430          C  
ATOM    476  H   MET A  31     -16.177  15.831  24.582  1.00  1.180          H  
ATOM    477  HA  MET A  31     -17.965  17.963  24.026  1.00  1.250          H  
ATOM    478 1HB  MET A  31     -19.782  17.308  25.428  1.00  1.720          H  
ATOM    479 2HB  MET A  31     -19.636  16.208  24.120  1.00  1.720          H  
ATOM    480 1HG  MET A  31     -18.380  14.723  25.635  1.00  1.720          H  
ATOM    481 2HG  MET A  31     -18.748  15.788  26.986  1.00  1.720          H  
ATOM    482 1HE  MET A  31     -21.520  12.785  24.863  1.00  1.720          H  
ATOM    483 2HE  MET A  31     -20.600  13.989  23.920  1.00  1.720          H  
ATOM    484 3HE  MET A  31     -19.738  12.778  24.895  1.00  1.720          H  
ATOM    485  N   TYR A  32     -17.731  18.885  26.505  1.00  1.010          N  
ATOM    486  CA  TYR A  32     -17.387  19.541  27.780  1.00  1.210          C  
ATOM    487  C   TYR A  32     -18.646  19.882  28.579  1.00  1.450          C  
ATOM    488  O   TYR A  32     -19.589  20.434  28.024  1.00  1.380          O  
ATOM    489  CB  TYR A  32     -16.703  20.880  27.547  1.00  1.610          C  
ATOM    490  CG  TYR A  32     -15.330  20.950  26.897  1.00  1.610          C  
ATOM    491  CD1 TYR A  32     -15.088  20.505  25.631  1.00  1.610          C  
ATOM    492  CD2 TYR A  32     -14.345  21.614  27.536  1.00  1.610          C  
ATOM    493  CE1 TYR A  32     -13.932  20.691  25.053  1.00  1.610          C  
ATOM    494  CE2 TYR A  32     -13.158  21.780  26.925  1.00  1.610          C  
ATOM    495  CZ  TYR A  32     -12.960  21.307  25.676  1.00  1.610          C  
ATOM    496  OH  TYR A  32     -11.787  21.447  25.023  1.00  1.610          O  
ATOM    497  H   TYR A  32     -18.495  19.309  25.975  1.00  1.210          H  
ATOM    498  HA  TYR A  32     -16.765  18.873  28.376  1.00  1.450          H  
ATOM    499 1HB  TYR A  32     -17.372  21.500  26.993  1.00  1.940          H  
ATOM    500 2HB  TYR A  32     -16.609  21.357  28.522  1.00  1.940          H  
ATOM    501  HD1 TYR A  32     -15.822  19.995  25.079  1.00  1.940          H  
ATOM    502  HD2 TYR A  32     -14.508  22.012  28.538  1.00  1.940          H  
ATOM    503  HE1 TYR A  32     -13.783  20.324  24.049  1.00  1.940          H  
ATOM    504  HE2 TYR A  32     -12.399  22.295  27.453  1.00  1.940          H  
ATOM    505  HH  TYR A  32     -11.145  21.838  25.601  1.00  1.940          H  
ATOM    506  N   ASN A  33     -18.602  19.703  29.890  1.00  1.990          N  
ATOM    507  CA  ASN A  33     -19.704  20.073  30.780  1.00  2.370          C  
ATOM    508  C   ASN A  33     -19.729  21.591  31.027  1.00  2.340          C  
ATOM    509  O   ASN A  33     -18.743  22.097  31.565  1.00  2.530          O  
ATOM    510  CB  ASN A  33     -19.590  19.361  32.119  1.00  3.170          C  
ATOM    511  CG  ASN A  33     -20.782  19.626  33.074  1.00  3.170          C  
ATOM    512  OD1 ASN A  33     -21.499  20.645  33.027  1.00  3.170          O  
ATOM    513  ND2 ASN A  33     -20.966  18.718  33.976  1.00  3.170          N  
ATOM    514  H   ASN A  33     -17.783  19.258  30.283  1.00  2.390          H  
ATOM    515  HA  ASN A  33     -20.624  19.744  30.323  1.00  2.840          H  
ATOM    516 1HB  ASN A  33     -19.524  18.282  31.944  1.00  3.800          H  
ATOM    517 2HB  ASN A  33     -18.670  19.667  32.617  1.00  3.800          H  
ATOM    518 1HD2 ASN A  33     -21.703  18.822  34.648  1.00  3.800          H  
ATOM    519 2HD2 ASN A  33     -20.357  17.924  34.003  1.00  3.800          H  
ATOM    520  N   PRO A  34     -20.826  22.334  30.677  1.00  2.330          N  
ATOM    521  CA  PRO A  34     -20.983  23.788  30.820  1.00  2.300          C  
ATOM    522  C   PRO A  34     -20.580  24.265  32.203  1.00  2.700          C  
ATOM    523  O   PRO A  34     -20.069  25.388  32.334  1.00  2.690          O  
ATOM    524  CB  PRO A  34     -22.494  23.964  30.594  1.00  3.450          C  
ATOM    525  CG  PRO A  34     -22.842  22.864  29.628  1.00  3.450          C  
ATOM    526  CD  PRO A  34     -21.997  21.688  30.051  1.00  3.450          C  
ATOM    527  HA  PRO A  34     -20.426  24.316  30.079  1.00  2.760          H  
ATOM    528 1HB  PRO A  34     -23.039  23.898  31.544  1.00  4.140          H  
ATOM    529 2HB  PRO A  34     -22.690  24.966  30.176  1.00  4.140          H  
ATOM    530 1HG  PRO A  34     -23.921  22.643  29.671  1.00  4.140          H  
ATOM    531 2HG  PRO A  34     -22.628  23.176  28.597  1.00  4.140          H  
ATOM    532 1HD  PRO A  34     -22.531  21.063  30.768  1.00  4.140          H  
ATOM    533 2HD  PRO A  34     -21.716  21.152  29.135  1.00  4.140          H  
ATOM    534  N   GLU A  35     -20.747  23.421  33.219  1.00  3.200          N  
ATOM    535  CA  GLU A  35     -20.367  23.726  34.589  1.00  3.840          C  
ATOM    536  C   GLU A  35     -19.005  24.426  34.648  1.00  3.840          C  
ATOM    537  O   GLU A  35     -18.809  25.334  35.460  1.00  3.890          O  
ATOM    538  CB  GLU A  35     -20.337  22.433  35.420  1.00  5.120          C  
ATOM    539  CG  GLU A  35     -20.051  22.594  36.912  1.00  5.120          C  
ATOM    540  CD  GLU A  35     -20.132  21.264  37.680  1.00  5.120          C  
ATOM    541  OE1 GLU A  35     -19.330  20.382  37.448  1.00  5.120          O  
ATOM    542  OE2 GLU A  35     -21.037  21.127  38.474  1.00  5.120          O  
ATOM    543  H   GLU A  35     -21.169  22.504  33.059  1.00  3.840          H  
ATOM    544  HA  GLU A  35     -21.116  24.398  35.013  1.00  4.610          H  
ATOM    545 1HB  GLU A  35     -21.294  21.924  35.328  1.00  6.140          H  
ATOM    546 2HB  GLU A  35     -19.575  21.768  35.010  1.00  6.140          H  
ATOM    547 1HG  GLU A  35     -19.054  23.013  37.042  1.00  6.140          H  
ATOM    548 2HG  GLU A  35     -20.764  23.299  37.333  1.00  6.140          H  
ATOM    549  N   THR A  36     -18.044  23.959  33.827  1.00  3.680          N  
ATOM    550  CA  THR A  36     -16.696  24.502  33.831  1.00  3.730          C  
ATOM    551  C   THR A  36     -16.217  25.004  32.461  1.00  3.890          C  
ATOM    552  O   THR A  36     -15.006  25.005  32.214  1.00  3.800          O  
ATOM    553  CB  THR A  36     -15.673  23.469  34.349  1.00  5.200          C  
ATOM    554  OG1 THR A  36     -15.691  22.296  33.520  1.00  5.200          O  
ATOM    555  CG2 THR A  36     -16.038  23.074  35.770  1.00  5.200          C  
ATOM    556  H   THR A  36     -18.251  23.206  33.163  1.00  4.420          H  
ATOM    557  HA  THR A  36     -16.682  25.355  34.505  1.00  4.480          H  
ATOM    558  HB  THR A  36     -14.673  23.903  34.341  1.00  6.240          H  
ATOM    559  HG1 THR A  36     -15.254  22.500  32.681  1.00  6.240          H  
ATOM    560 1HG2 THR A  36     -15.317  22.350  36.142  1.00  6.240          H  
ATOM    561 2HG2 THR A  36     -16.028  23.958  36.407  1.00  6.240          H  
ATOM    562 3HG2 THR A  36     -17.027  22.630  35.784  1.00  6.240          H  
ATOM    563  N   ILE A  37     -17.110  25.383  31.535  1.00  3.890          N  
ATOM    564  CA  ILE A  37     -16.580  25.860  30.251  1.00  3.890          C  
ATOM    565  C   ILE A  37     -16.103  27.304  30.320  1.00  3.890          C  
ATOM    566  O   ILE A  37     -16.870  28.217  30.660  1.00  3.890          O  
ATOM    567  CB  ILE A  37     -17.566  25.720  29.044  1.00  5.450          C  
ATOM    568  CG1 ILE A  37     -17.890  24.230  28.759  1.00  5.450          C  
ATOM    569  CG2 ILE A  37     -16.993  26.429  27.766  1.00  5.450          C  
ATOM    570  CD1 ILE A  37     -19.042  23.991  27.712  1.00  5.450          C  
ATOM    571  H   ILE A  37     -18.114  25.382  31.751  1.00  4.670          H  
ATOM    572  HA  ILE A  37     -15.709  25.246  30.007  1.00  4.670          H  
ATOM    573  HB  ILE A  37     -18.502  26.192  29.313  1.00  6.540          H  
ATOM    574 1HG1 ILE A  37     -16.990  23.747  28.397  1.00  6.540          H  
ATOM    575 2HG1 ILE A  37     -18.164  23.762  29.695  1.00  6.540          H  
ATOM    576 1HG2 ILE A  37     -17.692  26.358  26.942  1.00  6.540          H  
ATOM    577 2HG2 ILE A  37     -16.819  27.484  27.960  1.00  6.540          H  
ATOM    578 3HG2 ILE A  37     -16.049  25.960  27.472  1.00  6.540          H  
ATOM    579 1HD1 ILE A  37     -19.200  22.921  27.592  1.00  6.540          H  
ATOM    580 2HD1 ILE A  37     -19.961  24.445  28.026  1.00  6.540          H  
ATOM    581 3HD1 ILE A  37     -18.781  24.411  26.761  1.00  6.540          H  
ATOM    582  N   GLN A  38     -14.831  27.469  29.974  1.00  3.890          N  
ATOM    583  CA  GLN A  38     -14.059  28.700  29.866  1.00  3.890          C  
ATOM    584  C   GLN A  38     -13.147  28.474  28.683  1.00  3.890          C  
ATOM    585  O   GLN A  38     -12.782  27.328  28.433  1.00  3.890          O  
ATOM    586  CB  GLN A  38     -13.233  28.992  31.128  1.00  5.450          C  
ATOM    587  CG  GLN A  38     -14.042  29.284  32.371  1.00  5.450          C  
ATOM    588  CD  GLN A  38     -14.684  30.655  32.313  1.00  5.450          C  
ATOM    589  OE1 GLN A  38     -14.080  31.660  32.703  1.00  5.450          O  
ATOM    590  NE2 GLN A  38     -15.899  30.707  31.797  1.00  5.450          N  
ATOM    591  H   GLN A  38     -14.335  26.616  29.744  1.00  4.670          H  
ATOM    592  HA  GLN A  38     -14.715  29.536  29.631  1.00  4.670          H  
ATOM    593 1HB  GLN A  38     -12.591  28.139  31.340  1.00  6.540          H  
ATOM    594 2HB  GLN A  38     -12.584  29.849  30.941  1.00  6.540          H  
ATOM    595 1HG  GLN A  38     -14.821  28.540  32.491  1.00  6.540          H  
ATOM    596 2HG  GLN A  38     -13.377  29.263  33.232  1.00  6.540          H  
ATOM    597 1HE2 GLN A  38     -16.380  31.579  31.721  1.00  6.540          H  
ATOM    598 2HE2 GLN A  38     -16.340  29.845  31.458  1.00  6.540          H  
ATOM    599  N   LEU A  39     -12.775  29.517  27.948  1.00  3.890          N  
ATOM    600  CA  LEU A  39     -11.870  29.299  26.825  1.00  3.890          C  
ATOM    601  C   LEU A  39     -10.745  30.321  26.765  1.00  3.890          C  
ATOM    602  O   LEU A  39     -10.992  31.518  26.592  1.00  3.890          O  
ATOM    603  CB  LEU A  39     -12.657  29.349  25.510  1.00  5.450          C  
ATOM    604  CG  LEU A  39     -13.767  28.276  25.284  1.00  5.450          C  
ATOM    605  CD1 LEU A  39     -15.131  28.868  25.646  1.00  5.450          C  
ATOM    606  CD2 LEU A  39     -13.720  27.777  23.829  1.00  5.450          C  
ATOM    607  H   LEU A  39     -13.098  30.448  28.174  1.00  4.670          H  
ATOM    608  HA  LEU A  39     -11.403  28.332  26.938  1.00  4.670          H  
ATOM    609 1HB  LEU A  39     -13.146  30.304  25.486  1.00  6.540          H  
ATOM    610 2HB  LEU A  39     -11.962  29.299  24.678  1.00  6.540          H  
ATOM    611  HG  LEU A  39     -13.612  27.445  25.951  1.00  6.540          H  
ATOM    612 1HD1 LEU A  39     -15.894  28.108  25.502  1.00  6.540          H  
ATOM    613 2HD1 LEU A  39     -15.152  29.194  26.678  1.00  6.540          H  
ATOM    614 3HD1 LEU A  39     -15.340  29.714  24.998  1.00  6.540          H  
ATOM    615 1HD2 LEU A  39     -14.496  27.026  23.680  1.00  6.540          H  
ATOM    616 2HD2 LEU A  39     -13.893  28.596  23.150  1.00  6.540          H  
ATOM    617 3HD2 LEU A  39     -12.754  27.340  23.620  1.00  6.540          H  
ATOM    618  N   ASP A  40      -9.488  29.894  26.898  1.00  3.890          N  
ATOM    619  CA  ASP A  40      -8.425  30.891  26.857  1.00  3.890          C  
ATOM    620  C   ASP A  40      -8.009  31.246  25.421  1.00  3.890          C  
ATOM    621  O   ASP A  40      -7.050  30.659  24.885  1.00  3.890          O  
ATOM    622  CB  ASP A  40      -7.202  30.433  27.649  1.00  5.450          C  
ATOM    623  CG  ASP A  40      -6.152  31.553  27.831  1.00  5.450          C  
ATOM    624  OD1 ASP A  40      -6.396  32.629  27.339  1.00  5.450          O  
ATOM    625  OD2 ASP A  40      -5.146  31.338  28.485  1.00  5.450          O  
ATOM    626  H   ASP A  40      -9.245  28.909  27.067  1.00  4.670          H  
ATOM    627  HA  ASP A  40      -8.794  31.804  27.330  1.00  4.670          H  
ATOM    628 1HB  ASP A  40      -7.515  30.060  28.627  1.00  6.540          H  
ATOM    629 2HB  ASP A  40      -6.740  29.622  27.122  1.00  6.540          H  
ATOM    630  N   TYR A  41      -8.815  32.128  24.793  1.00  3.890          N  
ATOM    631  CA  TYR A  41      -8.646  32.632  23.410  1.00  3.890          C  
ATOM    632  C   TYR A  41      -9.242  34.030  23.161  1.00  3.890          C  
ATOM    633  O   TYR A  41     -10.093  34.519  23.906  1.00  3.890          O  
ATOM    634  CB  TYR A  41      -9.256  31.700  22.348  1.00  5.450          C  
ATOM    635  CG  TYR A  41     -10.812  31.500  22.321  1.00  5.450          C  
ATOM    636  CD1 TYR A  41     -11.387  30.897  21.211  1.00  5.450          C  
ATOM    637  CD2 TYR A  41     -11.660  31.941  23.333  1.00  5.450          C  
ATOM    638  CE1 TYR A  41     -12.736  30.733  21.126  1.00  5.450          C  
ATOM    639  CE2 TYR A  41     -13.010  31.775  23.222  1.00  5.450          C  
ATOM    640  CZ  TYR A  41     -13.547  31.175  22.136  1.00  5.450          C  
ATOM    641  OH  TYR A  41     -14.907  31.010  22.058  1.00  5.450          O  
ATOM    642  H   TYR A  41      -9.601  32.453  25.360  1.00  4.670          H  
ATOM    643  HA  TYR A  41      -7.577  32.706  23.212  1.00  4.670          H  
ATOM    644 1HB  TYR A  41      -9.017  32.140  21.394  1.00  6.540          H  
ATOM    645 2HB  TYR A  41      -8.769  30.767  22.350  1.00  6.540          H  
ATOM    646  HD1 TYR A  41     -10.782  30.548  20.403  1.00  6.540          H  
ATOM    647  HD2 TYR A  41     -11.290  32.424  24.217  1.00  6.540          H  
ATOM    648  HE1 TYR A  41     -13.160  30.259  20.254  1.00  6.540          H  
ATOM    649  HE2 TYR A  41     -13.661  32.126  24.020  1.00  6.540          H  
ATOM    650  HH  TYR A  41     -15.320  31.391  22.840  1.00  6.540          H  
ATOM    651  N   GLN A  42      -8.791  34.642  22.069  1.00  3.890          N  
ATOM    652  CA  GLN A  42      -9.308  35.901  21.528  1.00  3.890          C  
ATOM    653  C   GLN A  42     -10.025  35.613  20.213  1.00  3.890          C  
ATOM    654  O   GLN A  42     -10.213  34.450  19.845  1.00  3.890          O  
ATOM    655  CB  GLN A  42      -8.264  36.987  21.358  1.00  5.450          C  
ATOM    656  CG  GLN A  42      -7.520  37.313  22.621  1.00  5.450          C  
ATOM    657  CD  GLN A  42      -8.430  37.881  23.652  1.00  5.450          C  
ATOM    658  OE1 GLN A  42      -9.178  38.812  23.351  1.00  5.450          O  
ATOM    659  NE2 GLN A  42      -8.404  37.325  24.854  1.00  5.450          N  
ATOM    660  H   GLN A  42      -8.059  34.182  21.552  1.00  4.670          H  
ATOM    661  HA  GLN A  42     -10.057  36.292  22.217  1.00  4.670          H  
ATOM    662 1HB  GLN A  42      -7.619  36.785  20.548  1.00  6.540          H  
ATOM    663 2HB  GLN A  42      -8.779  37.904  21.096  1.00  6.540          H  
ATOM    664 1HG  GLN A  42      -7.071  36.410  23.025  1.00  6.540          H  
ATOM    665 2HG  GLN A  42      -6.753  38.050  22.401  1.00  6.540          H  
ATOM    666 1HE2 GLN A  42      -9.009  37.665  25.573  1.00  6.540          H  
ATOM    667 2HE2 GLN A  42      -7.794  36.555  25.045  1.00  6.540          H  
ATOM    668  N   THR A  43     -10.519  36.663  19.566  1.00  3.890          N  
ATOM    669  CA  THR A  43     -11.353  36.547  18.374  1.00  3.890          C  
ATOM    670  C   THR A  43     -10.791  35.969  17.063  1.00  3.890          C  
ATOM    671  O   THR A  43     -11.197  34.881  16.643  1.00  3.890          O  
ATOM    672  CB  THR A  43     -11.850  37.936  17.991  1.00  5.450          C  
ATOM    673  OG1 THR A  43     -10.702  38.777  17.743  1.00  5.450          O  
ATOM    674  CG2 THR A  43     -12.688  38.519  19.113  1.00  5.450          C  
ATOM    675  H   THR A  43     -10.321  37.591  19.907  1.00  4.670          H  
ATOM    676  HA  THR A  43     -12.205  35.965  18.658  1.00  4.670          H  
ATOM    677  HB  THR A  43     -12.447  37.865  17.082  1.00  6.540          H  
ATOM    678  HG1 THR A  43     -10.995  39.602  17.329  1.00  6.540          H  
ATOM    679 1HG2 THR A  43     -13.034  39.514  18.824  1.00  6.540          H  
ATOM    680 2HG2 THR A  43     -13.547  37.876  19.295  1.00  6.540          H  
ATOM    681 3HG2 THR A  43     -12.099  38.598  20.021  1.00  6.540          H  
ATOM    682  N   ARG A  44      -9.916  36.712  16.395  1.00  3.890          N  
ATOM    683  CA  ARG A  44      -9.515  36.405  15.004  1.00  3.890          C  
ATOM    684  C   ARG A  44      -8.827  35.069  14.681  1.00  3.890          C  
ATOM    685  O   ARG A  44      -8.074  34.514  15.488  1.00  3.890          O  
ATOM    686  CB  ARG A  44      -8.606  37.495  14.445  1.00  5.450          C  
ATOM    687  CG  ARG A  44      -7.230  37.573  15.054  1.00  5.450          C  
ATOM    688  CD  ARG A  44      -6.405  38.681  14.472  1.00  5.450          C  
ATOM    689  NE  ARG A  44      -5.059  38.697  15.046  1.00  5.450          N  
ATOM    690  CZ  ARG A  44      -4.092  39.606  14.772  1.00  5.450          C  
ATOM    691  NH1 ARG A  44      -4.326  40.595  13.929  1.00  5.450          N  
ATOM    692  NH2 ARG A  44      -2.898  39.501  15.353  1.00  5.450          N  
ATOM    693  H   ARG A  44      -9.620  37.568  16.848  1.00  4.670          H  
ATOM    694  HA  ARG A  44     -10.432  36.426  14.413  1.00  4.670          H  
ATOM    695 1HB  ARG A  44      -8.472  37.342  13.375  1.00  6.540          H  
ATOM    696 2HB  ARG A  44      -9.081  38.464  14.582  1.00  6.540          H  
ATOM    697 1HG  ARG A  44      -7.296  37.704  16.133  1.00  6.540          H  
ATOM    698 2HG  ARG A  44      -6.706  36.647  14.835  1.00  6.540          H  
ATOM    699 1HD  ARG A  44      -6.315  38.526  13.397  1.00  6.540          H  
ATOM    700 2HD  ARG A  44      -6.882  39.639  14.678  1.00  6.540          H  
ATOM    701  HE  ARG A  44      -4.838  37.937  15.703  1.00  6.540          H  
ATOM    702 1HH1 ARG A  44      -5.228  40.679  13.489  1.00  6.540          H  
ATOM    703 2HH1 ARG A  44      -3.606  41.273  13.726  1.00  6.540          H  
ATOM    704 1HH2 ARG A  44      -2.695  38.749  16.005  1.00  6.540          H  
ATOM    705 2HH2 ARG A  44      -2.184  40.176  15.148  1.00  6.540          H  
ATOM    706  N   PHE A  45      -9.134  34.601  13.458  1.00  3.890          N  
ATOM    707  CA  PHE A  45      -8.596  33.434  12.737  1.00  3.890          C  
ATOM    708  C   PHE A  45      -9.016  33.555  11.243  1.00  3.890          C  
ATOM    709  O   PHE A  45      -9.763  34.479  10.884  1.00  3.890          O  
ATOM    710  CB  PHE A  45      -9.090  32.140  13.407  1.00  5.450          C  
ATOM    711  CG  PHE A  45      -8.751  30.840  12.732  1.00  5.450          C  
ATOM    712  CD1 PHE A  45      -7.453  30.369  12.628  1.00  5.450          C  
ATOM    713  CD2 PHE A  45      -9.766  30.063  12.210  1.00  5.450          C  
ATOM    714  CE1 PHE A  45      -7.201  29.165  11.982  1.00  5.450          C  
ATOM    715  CE2 PHE A  45      -9.497  28.875  11.585  1.00  5.450          C  
ATOM    716  CZ  PHE A  45      -8.220  28.427  11.468  1.00  5.450          C  
ATOM    717  H   PHE A  45      -9.803  35.159  12.941  1.00  4.670          H  
ATOM    718  HA  PHE A  45      -7.507  33.455  12.794  1.00  4.670          H  
ATOM    719 1HB  PHE A  45      -8.713  32.101  14.422  1.00  6.540          H  
ATOM    720 2HB  PHE A  45     -10.147  32.193  13.470  1.00  6.540          H  
ATOM    721  HD1 PHE A  45      -6.629  30.957  13.041  1.00  6.540          H  
ATOM    722  HD2 PHE A  45     -10.794  30.412  12.280  1.00  6.540          H  
ATOM    723  HE1 PHE A  45      -6.183  28.800  11.874  1.00  6.540          H  
ATOM    724  HE2 PHE A  45     -10.302  28.315  11.162  1.00  6.540          H  
ATOM    725  HZ  PHE A  45      -8.008  27.491  10.962  1.00  6.540          H  
ATOM    726  N   ASP A  46      -8.612  32.614  10.381  1.00  3.890          N  
ATOM    727  CA  ASP A  46      -9.035  32.581   8.972  1.00  3.890          C  
ATOM    728  C   ASP A  46      -9.416  31.166   8.539  1.00  3.890          C  
ATOM    729  O   ASP A  46     -10.126  30.625   9.370  1.00  3.890          O  
ATOM    730  CB  ASP A  46      -7.947  33.145   8.090  1.00  5.450          C  
ATOM    731  CG  ASP A  46      -6.679  32.359   8.185  1.00  5.450          C  
ATOM    732  OD1 ASP A  46      -6.712  31.254   8.687  1.00  5.450          O  
ATOM    733  OD2 ASP A  46      -5.672  32.859   7.770  1.00  5.450          O  
ATOM    734  H   ASP A  46      -7.939  31.908  10.676  1.00  4.670          H  
ATOM    735  HA  ASP A  46      -9.919  33.197   8.856  1.00  4.670          H  
ATOM    736 1HB  ASP A  46      -8.297  33.135   7.077  1.00  6.540          H  
ATOM    737 2HB  ASP A  46      -7.755  34.181   8.360  1.00  6.540          H  
ATOM    738  N   THR A  47      -9.804  31.073   7.249  1.00  3.890          N  
ATOM    739  CA  THR A  47      -9.612  29.751   6.620  1.00  3.890          C  
ATOM    740  C   THR A  47      -8.979  29.825   5.221  1.00  3.890          C  
ATOM    741  O   THR A  47      -7.750  29.867   5.049  1.00  3.890          O  
ATOM    742  CB  THR A  47     -10.930  28.930   6.462  1.00  5.450          C  
ATOM    743  OG1 THR A  47     -11.901  29.674   5.707  1.00  5.450          O  
ATOM    744  CG2 THR A  47     -11.567  28.554   7.819  1.00  5.450          C  
ATOM    745  H   THR A  47     -10.726  31.468   7.055  1.00  4.670          H  
ATOM    746  HA  THR A  47      -8.936  29.177   7.254  1.00  4.670          H  
ATOM    747  HB  THR A  47     -10.692  28.002   5.931  1.00  6.540          H  
ATOM    748  HG1 THR A  47     -12.605  29.054   5.457  1.00  6.540          H  
ATOM    749 1HG2 THR A  47     -12.459  27.959   7.644  1.00  6.540          H  
ATOM    750 2HG2 THR A  47     -10.856  27.975   8.404  1.00  6.540          H  
ATOM    751 3HG2 THR A  47     -11.847  29.428   8.362  1.00  6.540          H  
ATOM    752  N   GLU A  48      -9.846  29.861   4.205  1.00  3.890          N  
ATOM    753  CA  GLU A  48      -9.436  29.837   2.797  1.00  3.890          C  
ATOM    754  C   GLU A  48     -10.368  30.625   1.889  1.00  3.890          C  
ATOM    755  O   GLU A  48     -11.445  31.057   2.310  1.00  3.890          O  
ATOM    756  CB  GLU A  48      -9.341  28.401   2.258  1.00  5.450          C  
ATOM    757  CG  GLU A  48     -10.657  27.603   2.234  1.00  5.450          C  
ATOM    758  CD  GLU A  48     -10.469  26.209   1.652  1.00  5.450          C  
ATOM    759  OE1 GLU A  48      -9.365  25.902   1.278  1.00  5.450          O  
ATOM    760  OE2 GLU A  48     -11.429  25.466   1.573  1.00  5.450          O  
ATOM    761  H   GLU A  48     -10.833  29.856   4.442  1.00  4.670          H  
ATOM    762  HA  GLU A  48      -8.448  30.277   2.716  1.00  4.670          H  
ATOM    763 1HB  GLU A  48      -8.955  28.424   1.240  1.00  6.540          H  
ATOM    764 2HB  GLU A  48      -8.628  27.840   2.863  1.00  6.540          H  
ATOM    765 1HG  GLU A  48     -11.035  27.515   3.253  1.00  6.540          H  
ATOM    766 2HG  GLU A  48     -11.398  28.142   1.644  1.00  6.540          H  
ATOM    767  N   ASP A  49      -9.893  30.856   0.665  1.00  3.890          N  
ATOM    768  CA  ASP A  49     -10.605  31.508  -0.434  1.00  3.890          C  
ATOM    769  C   ASP A  49      -9.910  31.090  -1.737  1.00  3.890          C  
ATOM    770  O   ASP A  49      -8.951  30.314  -1.708  1.00  3.890          O  
ATOM    771  CB  ASP A  49     -10.693  33.040  -0.279  1.00  5.450          C  
ATOM    772  CG  ASP A  49     -11.951  33.652  -1.013  1.00  5.450          C  
ATOM    773  OD1 ASP A  49     -12.388  33.036  -1.967  1.00  5.450          O  
ATOM    774  OD2 ASP A  49     -12.458  34.668  -0.608  1.00  5.450          O  
ATOM    775  H   ASP A  49      -8.967  30.503   0.452  1.00  4.670          H  
ATOM    776  HA  ASP A  49     -11.627  31.128  -0.465  1.00  4.670          H  
ATOM    777 1HB  ASP A  49     -10.758  33.308   0.768  1.00  6.540          H  
ATOM    778 2HB  ASP A  49      -9.783  33.505  -0.677  1.00  6.540          H  
ATOM    779  N   THR A  50     -10.385  31.601  -2.858  1.00  3.890          N  
ATOM    780  CA  THR A  50      -9.858  31.291  -4.182  1.00  3.890          C  
ATOM    781  C   THR A  50      -8.538  31.973  -4.519  1.00  3.890          C  
ATOM    782  O   THR A  50      -7.907  32.640  -3.687  1.00  3.890          O  
ATOM    783  CB  THR A  50     -10.873  31.671  -5.270  1.00  5.450          C  
ATOM    784  OG1 THR A  50     -10.413  31.173  -6.540  1.00  5.450          O  
ATOM    785  CG2 THR A  50     -11.032  33.208  -5.337  1.00  5.450          C  
ATOM    786  H   THR A  50     -11.200  32.201  -2.775  1.00  4.670          H  
ATOM    787  HA  THR A  50      -9.694  30.213  -4.232  1.00  4.670          H  
ATOM    788  HB  THR A  50     -11.836  31.218  -5.035  1.00  6.540          H  
ATOM    789  HG1 THR A  50     -11.143  31.202  -7.174  1.00  6.540          H  
ATOM    790 1HG2 THR A  50     -11.757  33.460  -6.106  1.00  6.540          H  
ATOM    791 2HG2 THR A  50     -11.384  33.582  -4.375  1.00  6.540          H  
ATOM    792 3HG2 THR A  50     -10.085  33.689  -5.578  1.00  6.540          H  
ATOM    793  N   ILE A  51      -8.102  31.763  -5.752  1.00  3.890          N  
ATOM    794  CA  ILE A  51      -6.794  32.216  -6.187  1.00  3.890          C  
ATOM    795  C   ILE A  51      -6.640  33.724  -6.101  1.00  3.890          C  
ATOM    796  O   ILE A  51      -7.431  34.494  -6.646  1.00  3.890          O  
ATOM    797  CB  ILE A  51      -6.516  31.719  -7.626  1.00  5.450          C  
ATOM    798  CG1 ILE A  51      -6.426  30.159  -7.608  1.00  5.450          C  
ATOM    799  CG2 ILE A  51      -5.233  32.366  -8.195  1.00  5.450          C  
ATOM    800  CD1 ILE A  51      -6.412  29.503  -8.979  1.00  5.450          C  
ATOM    801  H   ILE A  51      -8.718  31.251  -6.382  1.00  4.670          H  
ATOM    802  HA  ILE A  51      -6.051  31.767  -5.531  1.00  4.670          H  
ATOM    803  HB  ILE A  51      -7.359  31.985  -8.263  1.00  6.540          H  
ATOM    804 1HG1 ILE A  51      -5.521  29.869  -7.080  1.00  6.540          H  
ATOM    805 2HG1 ILE A  51      -7.282  29.768  -7.063  1.00  6.540          H  
ATOM    806 1HG2 ILE A  51      -5.054  32.023  -9.205  1.00  6.540          H  
ATOM    807 2HG2 ILE A  51      -5.350  33.438  -8.220  1.00  6.540          H  
ATOM    808 3HG2 ILE A  51      -4.376  32.108  -7.571  1.00  6.540          H  
ATOM    809 1HD1 ILE A  51      -6.357  28.421  -8.855  1.00  6.540          H  
ATOM    810 2HD1 ILE A  51      -7.328  29.758  -9.514  1.00  6.540          H  
ATOM    811 3HD1 ILE A  51      -5.555  29.834  -9.553  1.00  6.540          H  
ATOM    812  N   ASN A  52      -5.557  34.111  -5.423  1.00  3.890          N  
ATOM    813  CA  ASN A  52      -5.132  35.478  -5.141  1.00  3.890          C  
ATOM    814  C   ASN A  52      -6.140  36.286  -4.319  1.00  3.890          C  
ATOM    815  O   ASN A  52      -6.126  37.519  -4.352  1.00  3.890          O  
ATOM    816  CB  ASN A  52      -4.790  36.207  -6.429  1.00  5.450          C  
ATOM    817  CG  ASN A  52      -3.653  35.560  -7.168  1.00  5.450          C  
ATOM    818  OD1 ASN A  52      -2.735  34.987  -6.563  1.00  5.450          O  
ATOM    819  ND2 ASN A  52      -3.688  35.646  -8.474  1.00  5.450          N  
ATOM    820  H   ASN A  52      -4.981  33.372  -5.042  1.00  4.670          H  
ATOM    821  HA  ASN A  52      -4.221  35.422  -4.543  1.00  4.670          H  
ATOM    822 1HB  ASN A  52      -5.660  36.245  -7.082  1.00  6.540          H  
ATOM    823 2HB  ASN A  52      -4.513  37.236  -6.201  1.00  6.540          H  
ATOM    824 1HD2 ASN A  52      -2.958  35.237  -9.023  1.00  6.540          H  
ATOM    825 2HD2 ASN A  52      -4.446  36.120  -8.923  1.00  6.540          H  
ATOM    826  N   THR A  53      -6.951  35.597  -3.519  1.00  3.790          N  
ATOM    827  CA  THR A  53      -7.910  36.241  -2.633  1.00  3.860          C  
ATOM    828  C   THR A  53      -7.625  35.852  -1.182  1.00  3.890          C  
ATOM    829  O   THR A  53      -7.338  34.696  -0.884  1.00  3.890          O  
ATOM    830  CB  THR A  53      -9.360  35.896  -3.046  1.00  5.380          C  
ATOM    831  OG1 THR A  53      -9.601  36.377  -4.384  1.00  5.380          O  
ATOM    832  CG2 THR A  53     -10.353  36.548  -2.114  1.00  5.380          C  
ATOM    833  H   THR A  53      -6.949  34.573  -3.554  1.00  4.550          H  
ATOM    834  HA  THR A  53      -7.790  37.319  -2.716  1.00  4.630          H  
ATOM    835  HB  THR A  53      -9.495  34.813  -3.025  1.00  6.450          H  
ATOM    836  HG1 THR A  53      -9.101  35.836  -5.017  1.00  6.450          H  
ATOM    837 1HG2 THR A  53     -11.360  36.291  -2.439  1.00  6.450          H  
ATOM    838 2HG2 THR A  53     -10.211  36.191  -1.095  1.00  6.450          H  
ATOM    839 3HG2 THR A  53     -10.227  37.624  -2.138  1.00  6.450          H  
ATOM    840  N   ALA A  54      -7.630  36.835  -0.286  1.00  3.890          N  
ATOM    841  CA  ALA A  54      -7.382  36.587   1.133  1.00  3.890          C  
ATOM    842  C   ALA A  54      -8.435  35.661   1.734  1.00  3.890          C  
ATOM    843  O   ALA A  54      -9.618  35.794   1.436  1.00  3.890          O  
ATOM    844  CB  ALA A  54      -7.364  37.897   1.895  1.00  5.450          C  
ATOM    845  H   ALA A  54      -7.844  37.772  -0.598  1.00  4.670          H  
ATOM    846  HA  ALA A  54      -6.410  36.099   1.227  1.00  4.670          H  
ATOM    847 1HB  ALA A  54      -7.156  37.703   2.947  1.00  6.540          H  
ATOM    848 2HB  ALA A  54      -6.592  38.548   1.486  1.00  6.540          H  
ATOM    849 3HB  ALA A  54      -8.336  38.380   1.802  1.00  6.540          H  
ATOM    850  N   SER A  55      -8.012  34.788   2.648  1.00  3.890          N  
ATOM    851  CA  SER A  55      -8.899  33.830   3.306  1.00  3.890          C  
ATOM    852  C   SER A  55     -10.068  34.425   4.077  1.00  3.890          C  
ATOM    853  O   SER A  55      -9.942  35.476   4.711  1.00  3.890          O  
ATOM    854  CB  SER A  55      -8.117  32.987   4.276  1.00  5.450          C  
ATOM    855  OG  SER A  55      -7.207  32.134   3.637  1.00  5.450          O  
ATOM    856  H   SER A  55      -7.026  34.739   2.862  1.00  4.670          H  
ATOM    857  HA  SER A  55      -9.303  33.181   2.538  1.00  4.670          H  
ATOM    858 1HB  SER A  55      -7.573  33.638   4.952  1.00  6.540          H  
ATOM    859 2HB  SER A  55      -8.812  32.433   4.865  1.00  6.540          H  
ATOM    860  HG  SER A  55      -7.113  31.340   4.245  1.00  6.540          H  
ATOM    861  N   GLN A  56     -11.210  33.720   4.051  1.00  3.890          N  
ATOM    862  CA  GLN A  56     -12.394  34.140   4.798  1.00  3.890          C  
ATOM    863  C   GLN A  56     -12.184  34.087   6.305  1.00  3.890          C  
ATOM    864  O   GLN A  56     -11.777  33.055   6.854  1.00  3.890          O  
ATOM    865  CB  GLN A  56     -13.606  33.288   4.398  1.00  5.450          C  
ATOM    866  CG  GLN A  56     -14.871  33.498   5.253  1.00  5.450          C  
ATOM    867  CD  GLN A  56     -15.507  34.853   5.138  1.00  5.450          C  
ATOM    868  OE1 GLN A  56     -15.824  35.339   4.046  1.00  5.450          O  
ATOM    869  NE2 GLN A  56     -15.694  35.486   6.293  1.00  5.450          N  
ATOM    870  H   GLN A  56     -11.256  32.850   3.506  1.00  4.670          H  
ATOM    871  HA  GLN A  56     -12.608  35.177   4.530  1.00  4.670          H  
ATOM    872 1HB  GLN A  56     -13.863  33.494   3.359  1.00  6.540          H  
ATOM    873 2HB  GLN A  56     -13.335  32.231   4.461  1.00  6.540          H  
ATOM    874 1HG  GLN A  56     -15.609  32.767   4.928  1.00  6.540          H  
ATOM    875 2HG  GLN A  56     -14.642  33.320   6.302  1.00  6.540          H  
ATOM    876 1HE2 GLN A  56     -16.114  36.395   6.313  1.00  6.540          H  
ATOM    877 2HE2 GLN A  56     -15.386  35.037   7.177  1.00  6.540          H  
ATOM    878  N   SER A  57     -12.485  35.194   6.991  1.00  3.890          N  
ATOM    879  CA  SER A  57     -12.304  35.234   8.434  1.00  3.890          C  
ATOM    880  C   SER A  57     -13.235  34.277   9.173  1.00  3.870          C  
ATOM    881  O   SER A  57     -14.395  34.054   8.758  1.00  3.870          O  
ATOM    882  CB  SER A  57     -12.517  36.649   8.940  1.00  5.450          C  
ATOM    883  OG  SER A  57     -13.848  37.057   8.760  1.00  5.450          O  
ATOM    884  H   SER A  57     -12.804  36.023   6.505  1.00  4.670          H  
ATOM    885  HA  SER A  57     -11.276  34.955   8.657  1.00  4.670          H  
ATOM    886 1HB  SER A  57     -12.257  36.693   9.997  1.00  6.540          H  
ATOM    887 2HB  SER A  57     -11.851  37.327   8.409  1.00  6.540          H  
ATOM    888  HG  SER A  57     -13.908  37.942   9.136  1.00  6.540          H  
ATOM    889  N   ASN A  58     -12.732  33.803  10.319  1.00  3.680          N  
ATOM    890  CA  ASN A  58     -13.344  32.839  11.229  1.00  3.110          C  
ATOM    891  C   ASN A  58     -12.768  32.947  12.641  1.00  3.640          C  
ATOM    892  O   ASN A  58     -11.971  33.838  12.927  1.00  3.890          O  
ATOM    893  CB  ASN A  58     -13.227  31.429  10.673  1.00  4.580          C  
ATOM    894  CG  ASN A  58     -14.290  31.114   9.664  1.00  4.580          C  
ATOM    895  OD1 ASN A  58     -15.394  30.819  10.135  1.00  4.580          O  
ATOM    896  ND2 ASN A  58     -14.037  31.196   8.372  1.00  4.580          N  
ATOM    897  H   ASN A  58     -11.767  34.093  10.543  1.00  4.420          H  
ATOM    898  HA  ASN A  58     -14.412  33.088  11.301  1.00  3.730          H  
ATOM    899 1HB  ASN A  58     -12.269  31.334  10.188  1.00  5.500          H  
ATOM    900 2HB  ASN A  58     -13.257  30.690  11.471  1.00  5.500          H  
ATOM    901 1HD2 ASN A  58     -14.784  31.040   7.699  1.00  5.500          H  
ATOM    902 2HD2 ASN A  58     -13.138  31.491   8.036  1.00  5.500          H  
ATOM    903  N   ARG A  59     -13.265  32.124  13.563  1.00  3.060          N  
ATOM    904  CA  ARG A  59     -12.771  32.073  14.952  1.00  3.530          C  
ATOM    905  C   ARG A  59     -11.850  30.879  15.189  1.00  3.030          C  
ATOM    906  O   ARG A  59     -11.930  29.910  14.432  1.00  2.810          O  
ATOM    907  CB  ARG A  59     -13.917  31.905  15.941  1.00  4.750          C  
ATOM    908  CG  ARG A  59     -15.013  32.949  15.985  1.00  4.750          C  
ATOM    909  CD  ARG A  59     -14.511  34.244  16.427  1.00  4.750          C  
ATOM    910  NE  ARG A  59     -13.740  34.115  17.663  1.00  4.750          N  
ATOM    911  CZ  ARG A  59     -14.213  34.044  18.940  1.00  4.750          C  
ATOM    912  NH1 ARG A  59     -15.513  34.071  19.180  1.00  4.750          N  
ATOM    913  NH2 ARG A  59     -13.351  33.946  19.957  1.00  4.750          N  
ATOM    914  H   ARG A  59     -13.970  31.460  13.276  1.00  3.670          H  
ATOM    915  HA  ARG A  59     -12.217  32.992  15.169  1.00  4.240          H  
ATOM    916 1HB  ARG A  59     -14.402  30.979  15.720  1.00  5.700          H  
ATOM    917 2HB  ARG A  59     -13.514  31.799  16.946  1.00  5.700          H  
ATOM    918 1HG  ARG A  59     -15.433  33.068  14.988  1.00  5.700          H  
ATOM    919 2HG  ARG A  59     -15.790  32.620  16.670  1.00  5.700          H  
ATOM    920 1HD  ARG A  59     -13.856  34.665  15.659  1.00  5.700          H  
ATOM    921 2HD  ARG A  59     -15.340  34.927  16.598  1.00  5.700          H  
ATOM    922  HE  ARG A  59     -12.720  34.113  17.526  1.00  5.700          H  
ATOM    923 1HH1 ARG A  59     -16.169  34.141  18.419  1.00  5.700          H  
ATOM    924 2HH1 ARG A  59     -15.854  34.012  20.130  1.00  5.700          H  
ATOM    925 1HH2 ARG A  59     -12.318  33.912  19.794  1.00  5.700          H  
ATOM    926 2HH2 ARG A  59     -13.694  33.894  20.902  1.00  5.700          H  
ATOM    927  N   TYR A  60     -11.086  30.907  16.302  1.00  3.100          N  
ATOM    928  CA  TYR A  60     -10.201  29.816  16.784  1.00  3.030          C  
ATOM    929  C   TYR A  60      -8.797  29.508  16.158  1.00  3.720          C  
ATOM    930  O   TYR A  60      -8.696  28.511  15.453  1.00  3.890          O  
ATOM    931  CB  TYR A  60     -10.934  28.445  16.819  1.00  4.270          C  
ATOM    932  CG  TYR A  60     -12.024  28.196  17.898  1.00  4.270          C  
ATOM    933  CD1 TYR A  60     -13.307  28.625  17.733  1.00  4.270          C  
ATOM    934  CD2 TYR A  60     -11.713  27.416  19.007  1.00  4.270          C  
ATOM    935  CE1 TYR A  60     -14.288  28.309  18.657  1.00  4.270          C  
ATOM    936  CE2 TYR A  60     -12.692  27.093  19.937  1.00  4.270          C  
ATOM    937  CZ  TYR A  60     -13.981  27.538  19.754  1.00  4.270          C  
ATOM    938  OH  TYR A  60     -14.958  27.207  20.671  1.00  4.270          O  
ATOM    939  H   TYR A  60     -11.088  31.768  16.840  1.00  3.720          H  
ATOM    940  HA  TYR A  60     -10.065  30.045  17.812  1.00  3.640          H  
ATOM    941 1HB  TYR A  60     -11.354  28.187  15.862  1.00  5.120          H  
ATOM    942 2HB  TYR A  60     -10.171  27.684  16.999  1.00  5.120          H  
ATOM    943  HD1 TYR A  60     -13.554  29.213  16.869  1.00  5.120          H  
ATOM    944  HD2 TYR A  60     -10.701  27.049  19.130  1.00  5.120          H  
ATOM    945  HE1 TYR A  60     -15.301  28.659  18.517  1.00  5.120          H  
ATOM    946  HE2 TYR A  60     -12.453  26.476  20.800  1.00  5.120          H  
ATOM    947  HH  TYR A  60     -15.866  27.374  20.313  1.00  5.120          H  
ATOM    948  N   VAL A  61      -7.676  30.269  16.429  1.00  3.660          N  
ATOM    949  CA  VAL A  61      -7.414  31.520  17.176  1.00  3.890          C  
ATOM    950  C   VAL A  61      -6.169  31.965  16.273  1.00  3.890          C  
ATOM    951  O   VAL A  61      -5.935  31.203  15.345  1.00  3.890          O  
ATOM    952  CB  VAL A  61      -7.036  31.111  18.663  1.00  5.350          C  
ATOM    953  CG1 VAL A  61      -6.836  32.232  19.473  1.00  5.350          C  
ATOM    954  CG2 VAL A  61      -8.013  30.261  19.328  1.00  5.350          C  
ATOM    955  H   VAL A  61      -6.844  29.913  15.980  1.00  4.390          H  
ATOM    956  HA  VAL A  61      -8.237  32.230  17.105  1.00  4.670          H  
ATOM    957  HB  VAL A  61      -6.127  30.581  18.615  1.00  6.420          H  
ATOM    958 1HG1 VAL A  61      -6.527  31.919  20.460  1.00  6.420          H  
ATOM    959 2HG1 VAL A  61      -6.167  32.764  19.063  1.00  6.420          H  
ATOM    960 3HG1 VAL A  61      -7.749  32.797  19.551  1.00  6.420          H  
ATOM    961 1HG2 VAL A  61      -7.658  30.028  20.298  1.00  6.420          H  
ATOM    962 2HG2 VAL A  61      -8.908  30.798  19.415  1.00  6.420          H  
ATOM    963 3HG2 VAL A  61      -8.156  29.342  18.785  1.00  6.420          H  
ATOM    964  N   ILE A  62      -5.290  33.035  16.440  1.00  3.890          N  
ATOM    965  CA  ILE A  62      -5.149  34.234  17.296  1.00  3.890          C  
ATOM    966  C   ILE A  62      -4.630  35.373  16.394  1.00  3.890          C  
ATOM    967  O   ILE A  62      -4.868  36.538  16.715  1.00  3.890          O  
ATOM    968  CB  ILE A  62      -4.100  34.182  18.539  1.00  5.450          C  
ATOM    969  CG1 ILE A  62      -4.317  35.310  19.552  1.00  5.450          C  
ATOM    970  CG2 ILE A  62      -2.704  34.260  18.195  1.00  5.450          C  
ATOM    971  CD1 ILE A  62      -5.507  35.162  20.373  1.00  5.450          C  
ATOM    972  H   ILE A  62      -4.564  33.001  15.744  1.00  4.670          H  
ATOM    973  HA  ILE A  62      -6.135  34.525  17.649  1.00  4.670          H  
ATOM    974  HB  ILE A  62      -4.181  33.269  19.069  1.00  6.540          H  
ATOM    975 1HG1 ILE A  62      -3.454  35.369  20.206  1.00  6.540          H  
ATOM    976 2HG1 ILE A  62      -4.406  36.256  19.026  1.00  6.540          H  
ATOM    977 1HG2 ILE A  62      -2.104  34.200  19.094  1.00  6.540          H  
ATOM    978 2HG2 ILE A  62      -2.487  33.448  17.616  1.00  6.540          H  
ATOM    979 3HG2 ILE A  62      -2.456  35.185  17.686  1.00  6.540          H  
ATOM    980 1HD1 ILE A  62      -5.546  36.004  21.046  1.00  6.540          H  
ATOM    981 2HD1 ILE A  62      -6.391  35.132  19.750  1.00  6.540          H  
ATOM    982 3HD1 ILE A  62      -5.427  34.253  20.948  1.00  6.540          H  
ATOM    983  N   SER A  63      -3.783  35.086  15.357  1.00  3.890          N  
ATOM    984  CA  SER A  63      -2.955  34.327  14.353  1.00  3.890          C  
ATOM    985  C   SER A  63      -3.883  33.633  13.312  1.00  3.890          C  
ATOM    986  O   SER A  63      -5.052  34.011  13.288  1.00  3.890          O  
ATOM    987  CB  SER A  63      -1.960  33.408  15.075  1.00  5.450          C  
ATOM    988  OG  SER A  63      -1.025  34.127  15.818  1.00  5.450          O  
ATOM    989  H   SER A  63      -4.062  34.137  15.618  1.00  4.670          H  
ATOM    990  HA  SER A  63      -2.351  35.058  13.811  1.00  4.670          H  
ATOM    991 1HB  SER A  63      -2.475  32.682  15.673  1.00  6.540          H  
ATOM    992 2HB  SER A  63      -1.425  32.876  14.449  1.00  6.540          H  
ATOM    993  HG  SER A  63      -0.463  33.461  16.238  1.00  6.540          H  
ATOM    994  N   GLU A  64      -3.471  32.699  12.388  1.00  3.890          N  
ATOM    995  CA  GLU A  64      -2.230  31.938  12.057  1.00  3.890          C  
ATOM    996  C   GLU A  64      -2.047  30.817  13.144  1.00  3.890          C  
ATOM    997  O   GLU A  64      -2.839  30.769  14.077  1.00  3.890          O  
ATOM    998  CB  GLU A  64      -1.025  32.921  11.797  1.00  5.450          C  
ATOM    999  CG  GLU A  64      -1.119  33.790  10.520  1.00  5.450          C  
ATOM   1000  CD  GLU A  64      -0.939  33.011   9.221  1.00  5.450          C  
ATOM   1001  OE1 GLU A  64      -0.547  31.871   9.286  1.00  5.450          O  
ATOM   1002  OE2 GLU A  64      -1.158  33.575   8.175  1.00  5.450          O  
ATOM   1003  H   GLU A  64      -4.213  32.460  11.752  1.00  4.670          H  
ATOM   1004  HA  GLU A  64      -2.396  31.436  11.099  1.00  4.670          H  
ATOM   1005 1HB  GLU A  64      -0.907  33.640  12.562  1.00  6.540          H  
ATOM   1006 2HB  GLU A  64      -0.100  32.413  11.731  1.00  6.540          H  
ATOM   1007 1HG  GLU A  64      -2.101  34.267  10.498  1.00  6.540          H  
ATOM   1008 2HG  GLU A  64      -0.371  34.573  10.569  1.00  6.540          H  
ATOM   1009  N   PRO A  65      -1.070  29.892  13.079  1.00  3.890          N  
ATOM   1010  CA  PRO A  65      -0.904  28.849  14.090  1.00  3.810          C  
ATOM   1011  C   PRO A  65      -0.729  29.376  15.513  1.00  2.640          C  
ATOM   1012  O   PRO A  65       0.107  30.253  15.749  1.00  2.910          O  
ATOM   1013  CB  PRO A  65       0.339  28.108  13.587  1.00  5.710          C  
ATOM   1014  CG  PRO A  65       0.349  28.361  12.086  1.00  5.710          C  
ATOM   1015  CD  PRO A  65      -0.139  29.782  11.939  1.00  5.710          C  
ATOM   1016  HA  PRO A  65      -1.772  28.180  14.032  1.00  4.570          H  
ATOM   1017 1HB  PRO A  65       1.235  28.488  14.094  1.00  6.860          H  
ATOM   1018 2HB  PRO A  65       0.262  27.037  13.825  1.00  6.860          H  
ATOM   1019 1HG  PRO A  65       1.355  28.208  11.665  1.00  6.860          H  
ATOM   1020 2HG  PRO A  65      -0.315  27.635  11.583  1.00  6.860          H  
ATOM   1021 1HD  PRO A  65       0.725  30.439  12.075  1.00  6.860          H  
ATOM   1022 2HD  PRO A  65      -0.635  29.943  10.966  1.00  6.860          H  
ATOM   1023  N   VAL A  66      -1.515  28.822  16.437  1.00  1.880          N  
ATOM   1024  CA  VAL A  66      -1.504  29.124  17.869  1.00  0.910          C  
ATOM   1025  C   VAL A  66      -2.310  28.067  18.642  1.00  0.890          C  
ATOM   1026  O   VAL A  66      -3.208  27.447  18.063  1.00  1.030          O  
ATOM   1027  CB  VAL A  66      -2.091  30.517  18.108  1.00  1.660          C  
ATOM   1028  CG1 VAL A  66      -3.509  30.490  17.746  1.00  1.660          C  
ATOM   1029  CG2 VAL A  66      -1.909  30.977  19.573  1.00  1.660          C  
ATOM   1030  H   VAL A  66      -2.167  28.129  16.115  1.00  2.260          H  
ATOM   1031  HA  VAL A  66      -0.472  29.109  18.221  1.00  1.090          H  
ATOM   1032  HB  VAL A  66      -1.589  31.222  17.456  1.00  1.990          H  
ATOM   1033 1HG1 VAL A  66      -3.899  31.440  17.891  1.00  1.990          H  
ATOM   1034 2HG1 VAL A  66      -3.618  30.195  16.702  1.00  1.990          H  
ATOM   1035 3HG1 VAL A  66      -4.036  29.793  18.374  1.00  1.990          H  
ATOM   1036 1HG2 VAL A  66      -2.313  31.951  19.704  1.00  1.990          H  
ATOM   1037 2HG2 VAL A  66      -2.421  30.329  20.258  1.00  1.990          H  
ATOM   1038 3HG2 VAL A  66      -0.845  30.996  19.814  1.00  1.990          H  
ATOM   1039  N   GLY A  67      -2.015  27.884  19.937  1.00  1.010          N  
ATOM   1040  CA  GLY A  67      -2.831  27.010  20.798  1.00  0.970          C  
ATOM   1041  C   GLY A  67      -3.881  27.777  21.660  1.00  0.770          C  
ATOM   1042  O   GLY A  67      -3.714  28.959  21.960  1.00  0.810          O  
ATOM   1043  H   GLY A  67      -1.239  28.379  20.342  1.00  1.210          H  
ATOM   1044 1HA  GLY A  67      -3.328  26.288  20.174  1.00  1.160          H  
ATOM   1045 2HA  GLY A  67      -2.174  26.441  21.455  1.00  1.160          H  
ATOM   1046  N   LEU A  68      -4.930  27.054  22.084  1.00  0.700          N  
ATOM   1047  CA  LEU A  68      -6.026  27.434  23.019  1.00  0.620          C  
ATOM   1048  C   LEU A  68      -6.102  26.527  24.257  1.00  0.540          C  
ATOM   1049  O   LEU A  68      -6.134  25.301  24.145  1.00  0.800          O  
ATOM   1050  CB  LEU A  68      -7.351  27.512  22.234  1.00  0.900          C  
ATOM   1051  CG  LEU A  68      -8.752  27.305  22.963  1.00  0.900          C  
ATOM   1052  CD1 LEU A  68      -9.088  28.278  24.068  1.00  0.900          C  
ATOM   1053  CD2 LEU A  68      -9.802  27.487  21.918  1.00  0.900          C  
ATOM   1054  H   LEU A  68      -4.972  26.113  21.699  1.00  0.840          H  
ATOM   1055  HA  LEU A  68      -5.816  28.448  23.374  1.00  0.740          H  
ATOM   1056 1HB  LEU A  68      -7.388  28.489  21.810  1.00  1.080          H  
ATOM   1057 2HB  LEU A  68      -7.291  26.805  21.417  1.00  1.080          H  
ATOM   1058  HG  LEU A  68      -8.772  26.309  23.359  1.00  1.080          H  
ATOM   1059 1HD1 LEU A  68     -10.058  28.026  24.457  1.00  1.080          H  
ATOM   1060 2HD1 LEU A  68      -8.391  28.221  24.860  1.00  1.080          H  
ATOM   1061 3HD1 LEU A  68      -9.109  29.248  23.713  1.00  1.080          H  
ATOM   1062 1HD2 LEU A  68     -10.783  27.312  22.337  1.00  1.080          H  
ATOM   1063 2HD2 LEU A  68      -9.756  28.497  21.529  1.00  1.080          H  
ATOM   1064 3HD2 LEU A  68      -9.618  26.796  21.112  1.00  1.080          H  
ATOM   1065  N   ASN A  69      -6.156  27.135  25.459  1.00  0.410          N  
ATOM   1066  CA  ASN A  69      -6.155  26.313  26.698  1.00  0.510          C  
ATOM   1067  C   ASN A  69      -7.556  25.885  27.198  1.00  0.430          C  
ATOM   1068  O   ASN A  69      -8.396  26.733  27.547  1.00  0.490          O  
ATOM   1069  CB  ASN A  69      -5.369  27.003  27.812  1.00  0.670          C  
ATOM   1070  CG  ASN A  69      -5.156  26.120  29.050  1.00  0.670          C  
ATOM   1071  OD1 ASN A  69      -5.852  25.125  29.275  1.00  0.670          O  
ATOM   1072  ND2 ASN A  69      -4.175  26.478  29.851  1.00  0.670          N  
ATOM   1073  H   ASN A  69      -6.201  28.163  25.483  1.00  0.490          H  
ATOM   1074  HA  ASN A  69      -5.625  25.385  26.476  1.00  0.610          H  
ATOM   1075 1HB  ASN A  69      -4.400  27.322  27.431  1.00  0.810          H  
ATOM   1076 2HB  ASN A  69      -5.892  27.877  28.142  1.00  0.810          H  
ATOM   1077 1HD2 ASN A  69      -3.977  25.943  30.677  1.00  0.810          H  
ATOM   1078 2HD2 ASN A  69      -3.628  27.288  29.640  1.00  0.810          H  
ATOM   1079  N   LEU A  70      -7.832  24.556  27.123  1.00  0.440          N  
ATOM   1080  CA  LEU A  70      -9.132  23.960  27.493  1.00  0.470          C  
ATOM   1081  C   LEU A  70      -9.059  22.605  28.241  1.00  0.370          C  
ATOM   1082  O   LEU A  70      -8.027  21.931  28.188  1.00  0.340          O  
ATOM   1083  CB  LEU A  70      -9.968  23.746  26.250  1.00  0.650          C  
ATOM   1084  CG  LEU A  70     -10.369  24.935  25.482  1.00  0.650          C  
ATOM   1085  CD1 LEU A  70     -10.924  24.511  24.224  1.00  0.650          C  
ATOM   1086  CD2 LEU A  70     -11.388  25.687  26.195  1.00  0.650          C  
ATOM   1087  H   LEU A  70      -7.089  23.922  26.804  1.00  0.530          H  
ATOM   1088  HA  LEU A  70      -9.632  24.652  28.163  1.00  0.560          H  
ATOM   1089 1HB  LEU A  70      -9.432  23.082  25.580  1.00  0.780          H  
ATOM   1090 2HB  LEU A  70     -10.842  23.291  26.557  1.00  0.780          H  
ATOM   1091  HG  LEU A  70      -9.513  25.548  25.304  1.00  0.780          H  
ATOM   1092 1HD1 LEU A  70     -11.218  25.372  23.633  1.00  0.780          H  
ATOM   1093 2HD1 LEU A  70     -10.191  23.958  23.715  1.00  0.780          H  
ATOM   1094 3HD1 LEU A  70     -11.777  23.907  24.417  1.00  0.780          H  
ATOM   1095 1HD2 LEU A  70     -11.631  26.518  25.584  1.00  0.780          H  
ATOM   1096 2HD2 LEU A  70     -12.279  25.083  26.369  1.00  0.780          H  
ATOM   1097 3HD2 LEU A  70     -11.005  26.038  27.147  1.00  0.780          H  
ATOM   1098  N   THR A  71     -10.179  22.199  28.897  1.00  0.410          N  
ATOM   1099  CA  THR A  71     -10.291  20.847  29.514  1.00  0.290          C  
ATOM   1100  C   THR A  71     -11.527  19.961  29.123  1.00  0.310          C  
ATOM   1101  O   THR A  71     -12.641  20.223  29.591  1.00  0.650          O  
ATOM   1102  CB  THR A  71     -10.335  20.941  31.031  1.00  0.450          C  
ATOM   1103  OG1 THR A  71     -11.412  21.796  31.402  1.00  0.450          O  
ATOM   1104  CG2 THR A  71      -9.021  21.461  31.569  1.00  0.450          C  
ATOM   1105  H   THR A  71     -10.955  22.838  28.989  1.00  0.490          H  
ATOM   1106  HA  THR A  71      -9.399  20.319  29.246  1.00  0.350          H  
ATOM   1107  HB  THR A  71     -10.527  19.959  31.424  1.00  0.540          H  
ATOM   1108  HG1 THR A  71     -12.250  21.367  31.123  1.00  0.540          H  
ATOM   1109 1HG2 THR A  71      -9.070  21.510  32.655  1.00  0.540          H  
ATOM   1110 2HG2 THR A  71      -8.219  20.791  31.275  1.00  0.540          H  
ATOM   1111 3HG2 THR A  71      -8.821  22.453  31.173  1.00  0.540          H  
ATOM   1112  N   LEU A  72     -11.295  18.917  28.282  1.00  0.490          N  
ATOM   1113  CA  LEU A  72     -12.290  17.939  27.737  1.00  0.550          C  
ATOM   1114  C   LEU A  72     -12.737  16.888  28.753  1.00  0.630          C  
ATOM   1115  O   LEU A  72     -11.973  16.536  29.661  1.00  0.600          O  
ATOM   1116  CB  LEU A  72     -11.712  17.166  26.479  1.00  0.750          C  
ATOM   1117  CG  LEU A  72     -11.548  17.897  25.058  1.00  0.750          C  
ATOM   1118  CD1 LEU A  72     -10.554  17.153  24.143  1.00  0.750          C  
ATOM   1119  CD2 LEU A  72     -12.818  17.775  24.281  1.00  0.750          C  
ATOM   1120  H   LEU A  72     -10.310  18.768  28.068  1.00  0.590          H  
ATOM   1121  HA  LEU A  72     -13.177  18.497  27.426  1.00  0.660          H  
ATOM   1122 1HB  LEU A  72     -10.731  16.838  26.722  1.00  0.900          H  
ATOM   1123 2HB  LEU A  72     -12.315  16.289  26.336  1.00  0.900          H  
ATOM   1124  HG  LEU A  72     -11.295  18.920  25.221  1.00  0.900          H  
ATOM   1125 1HD1 LEU A  72     -10.506  17.653  23.177  1.00  0.900          H  
ATOM   1126 2HD1 LEU A  72      -9.563  17.132  24.587  1.00  0.900          H  
ATOM   1127 3HD1 LEU A  72     -10.899  16.152  23.996  1.00  0.900          H  
ATOM   1128 1HD2 LEU A  72     -12.717  18.279  23.317  1.00  0.900          H  
ATOM   1129 2HD2 LEU A  72     -12.987  16.768  24.099  1.00  0.900          H  
ATOM   1130 3HD2 LEU A  72     -13.644  18.169  24.822  1.00  0.900          H  
ATOM   1131  N   LEU A  73     -13.987  16.414  28.662  1.00  1.130          N  
ATOM   1132  CA  LEU A  73     -14.419  15.253  29.462  1.00  1.330          C  
ATOM   1133  C   LEU A  73     -15.653  14.667  28.843  1.00  1.420          C  
ATOM   1134  O   LEU A  73     -16.675  15.352  28.757  1.00  1.730          O  
ATOM   1135  CB  LEU A  73     -14.699  15.592  30.933  1.00  1.780          C  
ATOM   1136  CG  LEU A  73     -15.051  14.359  31.925  1.00  1.780          C  
ATOM   1137  CD1 LEU A  73     -16.533  13.948  31.859  1.00  1.780          C  
ATOM   1138  CD2 LEU A  73     -14.158  13.135  31.591  1.00  1.780          C  
ATOM   1139  H   LEU A  73     -14.638  16.786  27.961  1.00  1.360          H  
ATOM   1140  HA  LEU A  73     -13.626  14.510  29.409  1.00  1.600          H  
ATOM   1141 1HB  LEU A  73     -13.828  16.093  31.348  1.00  2.140          H  
ATOM   1142 2HB  LEU A  73     -15.536  16.287  30.975  1.00  2.140          H  
ATOM   1143  HG  LEU A  73     -14.870  14.677  32.930  1.00  2.140          H  
ATOM   1144 1HD1 LEU A  73     -16.706  13.144  32.565  1.00  2.140          H  
ATOM   1145 2HD1 LEU A  73     -17.163  14.798  32.123  1.00  2.140          H  
ATOM   1146 3HD1 LEU A  73     -16.820  13.605  30.915  1.00  2.140          H  
ATOM   1147 1HD2 LEU A  73     -14.390  12.324  32.273  1.00  2.140          H  
ATOM   1148 2HD2 LEU A  73     -14.332  12.772  30.614  1.00  2.140          H  
ATOM   1149 3HD2 LEU A  73     -13.102  13.416  31.683  1.00  2.140          H  
ATOM   1150  N   PHE A  74     -15.633  13.388  28.479  1.00  1.200          N  
ATOM   1151  CA  PHE A  74     -16.818  12.894  27.809  1.00  1.310          C  
ATOM   1152  C   PHE A  74     -17.689  12.135  28.772  1.00  1.050          C  
ATOM   1153  O   PHE A  74     -17.220  11.279  29.531  1.00  1.160          O  
ATOM   1154  CB  PHE A  74     -16.358  11.978  26.695  1.00  1.790          C  
ATOM   1155  CG  PHE A  74     -15.309  12.675  25.961  1.00  1.790          C  
ATOM   1156  CD1 PHE A  74     -15.313  14.018  25.775  1.00  1.790          C  
ATOM   1157  CD2 PHE A  74     -14.226  11.997  25.586  1.00  1.790          C  
ATOM   1158  CE1 PHE A  74     -14.294  14.638  25.243  1.00  1.790          C  
ATOM   1159  CE2 PHE A  74     -13.179  12.634  25.043  1.00  1.790          C  
ATOM   1160  CZ  PHE A  74     -13.206  13.959  24.864  1.00  1.790          C  
ATOM   1161  H   PHE A  74     -14.780  12.816  28.550  1.00  1.440          H  
ATOM   1162  HA  PHE A  74     -17.409  13.712  27.437  1.00  1.570          H  
ATOM   1163 1HB  PHE A  74     -15.980  11.040  27.078  1.00  2.150          H  
ATOM   1164 2HB  PHE A  74     -17.186  11.769  26.017  1.00  2.150          H  
ATOM   1165  HD1 PHE A  74     -16.146  14.616  26.090  1.00  2.150          H  
ATOM   1166  HD2 PHE A  74     -14.193  10.925  25.749  1.00  2.150          H  
ATOM   1167  HE1 PHE A  74     -14.366  15.698  25.151  1.00  2.150          H  
ATOM   1168  HE2 PHE A  74     -12.308  12.066  24.766  1.00  2.150          H  
ATOM   1169  HZ  PHE A  74     -12.358  14.469  24.431  1.00  2.150          H  
ATOM   1170  N   ASP A  75     -18.979  12.418  28.685  1.00  1.540          N  
ATOM   1171  CA  ASP A  75     -19.990  11.778  29.487  1.00  1.810          C  
ATOM   1172  C   ASP A  75     -20.423  10.480  28.826  1.00  2.180          C  
ATOM   1173  O   ASP A  75     -21.128  10.498  27.816  1.00  2.410          O  
ATOM   1174  CB  ASP A  75     -21.177  12.705  29.702  1.00  2.430          C  
ATOM   1175  CG  ASP A  75     -22.198  12.109  30.591  1.00  2.430          C  
ATOM   1176  OD1 ASP A  75     -22.231  10.882  30.654  1.00  2.430          O  
ATOM   1177  OD2 ASP A  75     -22.912  12.823  31.262  1.00  2.430          O  
ATOM   1178  H   ASP A  75     -19.273  13.141  28.040  1.00  1.850          H  
ATOM   1179  HA  ASP A  75     -19.560  11.548  30.466  1.00  2.170          H  
ATOM   1180 1HB  ASP A  75     -20.828  13.635  30.122  1.00  2.910          H  
ATOM   1181 2HB  ASP A  75     -21.647  12.932  28.742  1.00  2.910          H  
ATOM   1182  N   SER A  76     -19.960   9.370  29.394  1.00  2.380          N  
ATOM   1183  CA  SER A  76     -20.153   8.006  28.913  1.00  2.890          C  
ATOM   1184  C   SER A  76     -21.414   7.374  29.494  1.00  3.230          C  
ATOM   1185  O   SER A  76     -21.692   6.193  29.267  1.00  3.670          O  
ATOM   1186  CB  SER A  76     -18.978   7.170  29.350  1.00  3.840          C  
ATOM   1187  OG  SER A  76     -17.791   7.681  28.841  1.00  3.840          O  
ATOM   1188  H   SER A  76     -19.381   9.481  30.215  1.00  2.860          H  
ATOM   1189  HA  SER A  76     -20.224   8.020  27.823  1.00  3.470          H  
ATOM   1190 1HB  SER A  76     -18.942   7.172  30.434  1.00  4.610          H  
ATOM   1191 2HB  SER A  76     -19.107   6.141  29.020  1.00  4.610          H  
ATOM   1192  HG  SER A  76     -17.799   7.463  27.896  1.00  4.610          H  
ATOM   1193  N   GLN A  77     -22.110   8.128  30.349  1.00  3.190          N  
ATOM   1194  CA  GLN A  77     -23.294   7.644  31.051  1.00  3.750          C  
ATOM   1195  C   GLN A  77     -24.588   8.258  30.508  1.00  3.890          C  
ATOM   1196  O   GLN A  77     -25.664   7.662  30.611  1.00  3.890          O  
ATOM   1197  CB  GLN A  77     -23.124   7.926  32.534  1.00  5.030          C  
ATOM   1198  CG  GLN A  77     -21.896   7.232  33.161  1.00  5.030          C  
ATOM   1199  CD  GLN A  77     -22.003   5.753  33.140  1.00  5.030          C  
ATOM   1200  OE1 GLN A  77     -22.989   5.210  33.641  1.00  5.030          O  
ATOM   1201  NE2 GLN A  77     -21.020   5.080  32.562  1.00  5.030          N  
ATOM   1202  H   GLN A  77     -21.842   9.111  30.480  1.00  3.830          H  
ATOM   1203  HA  GLN A  77     -23.362   6.567  30.909  1.00  4.500          H  
ATOM   1204 1HB  GLN A  77     -22.998   9.007  32.677  1.00  6.030          H  
ATOM   1205 2HB  GLN A  77     -24.013   7.626  33.078  1.00  6.030          H  
ATOM   1206 1HG  GLN A  77     -21.003   7.522  32.613  1.00  6.030          H  
ATOM   1207 2HG  GLN A  77     -21.807   7.537  34.191  1.00  6.030          H  
ATOM   1208 1HE2 GLN A  77     -21.058   4.081  32.514  1.00  6.030          H  
ATOM   1209 2HE2 GLN A  77     -20.242   5.565  32.165  1.00  6.030          H  
ATOM   1210  N   MET A  78     -24.475   9.435  29.902  1.00  3.890          N  
ATOM   1211  CA  MET A  78     -25.596  10.162  29.325  1.00  3.890          C  
ATOM   1212  C   MET A  78     -26.250   9.283  28.241  1.00  3.890          C  
ATOM   1213  O   MET A  78     -25.537   8.706  27.422  1.00  3.890          O  
ATOM   1214  CB  MET A  78     -25.076  11.465  28.689  1.00  5.450          C  
ATOM   1215  CG  MET A  78     -26.114  12.442  28.099  1.00  5.450          C  
ATOM   1216  SD  MET A  78     -25.348  13.955  27.378  1.00  5.450          S  
ATOM   1217  CE  MET A  78     -24.762  14.930  28.769  1.00  5.450          C  
ATOM   1218  H   MET A  78     -23.554   9.881  29.920  1.00  4.670          H  
ATOM   1219  HA  MET A  78     -26.283  10.402  30.126  1.00  4.670          H  
ATOM   1220 1HB  MET A  78     -24.585  12.019  29.460  1.00  6.540          H  
ATOM   1221 2HB  MET A  78     -24.322  11.232  27.930  1.00  6.540          H  
ATOM   1222 1HG  MET A  78     -26.686  11.956  27.327  1.00  6.540          H  
ATOM   1223 2HG  MET A  78     -26.798  12.756  28.886  1.00  6.540          H  
ATOM   1224 1HE  MET A  78     -24.300  15.839  28.400  1.00  6.540          H  
ATOM   1225 2HE  MET A  78     -25.596  15.190  29.419  1.00  6.540          H  
ATOM   1226 3HE  MET A  78     -24.021  14.363  29.342  1.00  6.540          H  
ATOM   1227  N   PRO A  79     -27.595   9.207  28.142  1.00  3.890          N  
ATOM   1228  CA  PRO A  79     -28.340   8.451  27.134  1.00  3.890          C  
ATOM   1229  C   PRO A  79     -27.875   8.659  25.690  1.00  3.890          C  
ATOM   1230  O   PRO A  79     -27.986   7.763  24.861  1.00  3.890          O  
ATOM   1231  CB  PRO A  79     -29.769   8.961  27.334  1.00  5.830          C  
ATOM   1232  CG  PRO A  79     -29.838   9.326  28.801  1.00  5.830          C  
ATOM   1233  CD  PRO A  79     -28.466   9.879  29.144  1.00  5.830          C  
ATOM   1234  HA  PRO A  79     -28.277   7.375  27.393  1.00  4.670          H  
ATOM   1235 1HB  PRO A  79     -29.957   9.819  26.664  1.00  7.000          H  
ATOM   1236 2HB  PRO A  79     -30.490   8.181  27.055  1.00  7.000          H  
ATOM   1237 1HG  PRO A  79     -30.650  10.053  28.971  1.00  7.000          H  
ATOM   1238 2HG  PRO A  79     -30.092   8.430  29.394  1.00  7.000          H  
ATOM   1239 1HD  PRO A  79     -28.446  10.969  29.048  1.00  7.000          H  
ATOM   1240 2HD  PRO A  79     -28.226   9.531  30.164  1.00  7.000          H  
ATOM   1241  N   GLY A  80     -27.362   9.852  25.381  1.00  3.890          N  
ATOM   1242  CA  GLY A  80     -26.899  10.160  24.038  1.00  3.890          C  
ATOM   1243  C   GLY A  80     -25.481   9.656  23.715  1.00  3.890          C  
ATOM   1244  O   GLY A  80     -24.925  10.034  22.679  1.00  3.890          O  
ATOM   1245  H   GLY A  80     -27.300  10.583  26.065  1.00  4.670          H  
ATOM   1246 1HA  GLY A  80     -27.598   9.737  23.319  1.00  4.670          H  
ATOM   1247 2HA  GLY A  80     -26.930  11.239  23.900  1.00  4.670          H  
ATOM   1248  N   ASN A  81     -24.895   8.792  24.557  1.00  3.890          N  
ATOM   1249  CA  ASN A  81     -23.542   8.310  24.297  1.00  3.890          C  
ATOM   1250  C   ASN A  81     -23.281   6.874  24.751  1.00  3.890          C  
ATOM   1251  O   ASN A  81     -23.910   6.347  25.670  1.00  3.890          O  
ATOM   1252  CB  ASN A  81     -22.532   9.237  24.950  1.00  5.450          C  
ATOM   1253  CG  ASN A  81     -21.096   8.984  24.522  1.00  5.450          C  
ATOM   1254  OD1 ASN A  81     -20.819   8.282  23.518  1.00  5.450          O  
ATOM   1255  ND2 ASN A  81     -20.189   9.514  25.289  1.00  5.450          N  
ATOM   1256  H   ASN A  81     -25.358   8.524  25.431  1.00  4.670          H  
ATOM   1257  HA  ASN A  81     -23.382   8.328  23.220  1.00  4.670          H  
ATOM   1258 1HB  ASN A  81     -22.787  10.271  24.714  1.00  6.540          H  
ATOM   1259 2HB  ASN A  81     -22.599   9.130  26.037  1.00  6.540          H  
ATOM   1260 1HD2 ASN A  81     -19.212   9.402  25.095  1.00  6.540          H  
ATOM   1261 2HD2 ASN A  81     -20.491  10.028  26.113  1.00  6.540          H  
ATOM   1262  N   THR A  82     -22.326   6.245  24.067  1.00  3.890          N  
ATOM   1263  CA  THR A  82     -21.888   4.886  24.371  1.00  3.890          C  
ATOM   1264  C   THR A  82     -20.369   4.746  24.561  1.00  3.890          C  
ATOM   1265  O   THR A  82     -19.899   3.675  24.947  1.00  3.890          O  
ATOM   1266  CB  THR A  82     -22.319   3.908  23.257  1.00  5.450          C  
ATOM   1267  OG1 THR A  82     -21.657   4.251  22.025  1.00  5.450          O  
ATOM   1268  CG2 THR A  82     -23.827   4.001  23.051  1.00  5.450          C  
ATOM   1269  H   THR A  82     -21.872   6.767  23.328  1.00  4.670          H  
ATOM   1270  HA  THR A  82     -22.363   4.578  25.302  1.00  4.670          H  
ATOM   1271  HB  THR A  82     -22.053   2.890  23.541  1.00  6.540          H  
ATOM   1272  HG1 THR A  82     -20.739   3.963  22.070  1.00  6.540          H  
ATOM   1273 1HG2 THR A  82     -24.127   3.309  22.269  1.00  6.540          H  
ATOM   1274 2HG2 THR A  82     -24.335   3.745  23.981  1.00  6.540          H  
ATOM   1275 3HG2 THR A  82     -24.103   5.009  22.757  1.00  6.540          H  
ATOM   1276  N   THR A  83     -19.594   5.785  24.230  1.00  3.380          N  
ATOM   1277  CA  THR A  83     -18.134   5.697  24.268  1.00  2.860          C  
ATOM   1278  C   THR A  83     -17.582   5.906  25.705  1.00  2.450          C  
ATOM   1279  O   THR A  83     -17.945   6.898  26.338  1.00  2.280          O  
ATOM   1280  CB  THR A  83     -17.520   6.740  23.292  1.00  4.210          C  
ATOM   1281  OG1 THR A  83     -17.970   6.454  21.959  1.00  4.210          O  
ATOM   1282  CG2 THR A  83     -16.000   6.680  23.295  1.00  4.210          C  
ATOM   1283  H   THR A  83     -20.011   6.659  23.931  1.00  4.060          H  
ATOM   1284  HA  THR A  83     -17.865   4.736  23.864  1.00  3.430          H  
ATOM   1285  HB  THR A  83     -17.846   7.742  23.575  1.00  5.050          H  
ATOM   1286  HG1 THR A  83     -18.901   6.668  21.885  1.00  5.050          H  
ATOM   1287 1HG2 THR A  83     -15.608   7.415  22.592  1.00  5.050          H  
ATOM   1288 2HG2 THR A  83     -15.616   6.899  24.273  1.00  5.050          H  
ATOM   1289 3HG2 THR A  83     -15.687   5.691  22.994  1.00  5.050          H  
ATOM   1290  N   PRO A  84     -16.714   4.997  26.238  1.00  2.330          N  
ATOM   1291  CA  PRO A  84     -16.006   5.038  27.527  1.00  1.950          C  
ATOM   1292  C   PRO A  84     -15.019   6.196  27.554  1.00  1.600          C  
ATOM   1293  O   PRO A  84     -14.828   6.853  26.538  1.00  1.570          O  
ATOM   1294  CB  PRO A  84     -15.268   3.695  27.584  1.00  2.920          C  
ATOM   1295  CG  PRO A  84     -15.977   2.806  26.608  1.00  2.920          C  
ATOM   1296  CD  PRO A  84     -16.488   3.709  25.523  1.00  2.920          C  
ATOM   1297  HA  PRO A  84     -16.744   5.127  28.341  1.00  2.340          H  
ATOM   1298 1HB  PRO A  84     -14.209   3.839  27.338  1.00  3.510          H  
ATOM   1299 2HB  PRO A  84     -15.308   3.281  28.601  1.00  3.510          H  
ATOM   1300 1HG  PRO A  84     -15.287   2.039  26.227  1.00  3.510          H  
ATOM   1301 2HG  PRO A  84     -16.797   2.266  27.114  1.00  3.510          H  
ATOM   1302 1HD  PRO A  84     -15.767   3.821  24.702  1.00  3.510          H  
ATOM   1303 2HD  PRO A  84     -17.432   3.240  25.212  1.00  3.510          H  
ATOM   1304  N   ILE A  85     -14.316   6.455  28.652  1.00  1.390          N  
ATOM   1305  CA  ILE A  85     -13.743   6.377  29.994  1.00  1.140          C  
ATOM   1306  C   ILE A  85     -12.340   5.830  29.827  1.00  0.940          C  
ATOM   1307  O   ILE A  85     -11.359   6.501  30.144  1.00  0.990          O  
ATOM   1308  CB  ILE A  85     -14.553   5.538  31.005  1.00  1.700          C  
ATOM   1309  CG1 ILE A  85     -15.910   6.212  31.253  1.00  1.700          C  
ATOM   1310  CG2 ILE A  85     -13.744   5.432  32.312  1.00  1.700          C  
ATOM   1311  CD1 ILE A  85     -16.921   5.374  31.995  1.00  1.700          C  
ATOM   1312  H   ILE A  85     -14.869   5.685  28.996  1.00  1.670          H  
ATOM   1313  HA  ILE A  85     -13.663   7.383  30.408  1.00  1.370          H  
ATOM   1314  HB  ILE A  85     -14.738   4.543  30.616  1.00  2.040          H  
ATOM   1315 1HG1 ILE A  85     -15.742   7.127  31.832  1.00  2.040          H  
ATOM   1316 2HG1 ILE A  85     -16.326   6.486  30.318  1.00  2.040          H  
ATOM   1317 1HG2 ILE A  85     -14.286   4.856  33.052  1.00  2.040          H  
ATOM   1318 2HG2 ILE A  85     -12.786   4.950  32.143  1.00  2.040          H  
ATOM   1319 3HG2 ILE A  85     -13.569   6.434  32.692  1.00  2.040          H  
ATOM   1320 1HD1 ILE A  85     -17.838   5.942  32.118  1.00  2.040          H  
ATOM   1321 2HD1 ILE A  85     -17.134   4.466  31.430  1.00  2.040          H  
ATOM   1322 3HD1 ILE A  85     -16.548   5.108  32.977  1.00  2.040          H  
ATOM   1323  N   GLU A  86     -12.253   4.609  29.322  1.00  0.950          N  
ATOM   1324  CA  GLU A  86     -10.989   3.959  29.065  1.00  0.890          C  
ATOM   1325  C   GLU A  86     -10.498   4.099  27.614  1.00  1.030          C  
ATOM   1326  O   GLU A  86      -9.363   3.714  27.337  1.00  1.010          O  
ATOM   1327  CB  GLU A  86     -11.093   2.476  29.433  1.00  1.270          C  
ATOM   1328  CG  GLU A  86     -11.355   2.217  30.917  1.00  1.270          C  
ATOM   1329  CD  GLU A  86     -11.470   0.747  31.262  1.00  1.270          C  
ATOM   1330  OE1 GLU A  86     -11.417  -0.059  30.366  1.00  1.270          O  
ATOM   1331  OE2 GLU A  86     -11.611   0.439  32.424  1.00  1.270          O  
ATOM   1332  H   GLU A  86     -13.083   4.099  29.087  1.00  1.140          H  
ATOM   1333  HA  GLU A  86     -10.240   4.414  29.709  1.00  1.070          H  
ATOM   1334 1HB  GLU A  86     -11.898   2.018  28.859  1.00  1.520          H  
ATOM   1335 2HB  GLU A  86     -10.168   1.970  29.158  1.00  1.520          H  
ATOM   1336 1HG  GLU A  86     -10.544   2.651  31.497  1.00  1.520          H  
ATOM   1337 2HG  GLU A  86     -12.276   2.718  31.205  1.00  1.520          H  
ATOM   1338  N   THR A  87     -11.356   4.572  26.671  1.00  1.230          N  
ATOM   1339  CA  THR A  87     -11.671   4.937  25.265  1.00  1.380          C  
ATOM   1340  C   THR A  87     -12.339   6.318  24.883  1.00  1.360          C  
ATOM   1341  O   THR A  87     -12.346   6.500  23.679  1.00  1.400          O  
ATOM   1342  CB  THR A  87     -12.497   3.734  24.676  1.00  1.870          C  
ATOM   1343  OG1 THR A  87     -11.667   2.560  24.727  1.00  1.870          O  
ATOM   1344  CG2 THR A  87     -12.968   3.913  23.229  1.00  1.870          C  
ATOM   1345  H   THR A  87     -10.511   4.345  26.158  1.00  1.480          H  
ATOM   1346  HA  THR A  87     -10.715   4.920  24.737  1.00  1.660          H  
ATOM   1347  HB  THR A  87     -13.353   3.574  25.288  1.00  2.250          H  
ATOM   1348  HG1 THR A  87     -12.201   1.782  24.561  1.00  2.250          H  
ATOM   1349 1HG2 THR A  87     -13.499   3.018  22.922  1.00  2.250          H  
ATOM   1350 2HG2 THR A  87     -13.636   4.738  23.124  1.00  2.250          H  
ATOM   1351 3HG2 THR A  87     -12.108   4.057  22.586  1.00  2.250          H  
ATOM   1352  N   GLN A  88     -12.182   7.467  25.612  1.00  1.350          N  
ATOM   1353  CA  GLN A  88     -11.021   8.248  26.181  1.00  1.420          C  
ATOM   1354  C   GLN A  88     -10.036   7.435  27.020  1.00  1.330          C  
ATOM   1355  O   GLN A  88      -9.634   6.452  26.401  1.00  1.380          O  
ATOM   1356  CB  GLN A  88     -11.627   9.506  26.898  1.00  1.960          C  
ATOM   1357  CG  GLN A  88     -12.445   9.244  28.151  1.00  1.960          C  
ATOM   1358  CD  GLN A  88     -13.406  10.420  28.623  1.00  1.960          C  
ATOM   1359  OE1 GLN A  88     -13.178  11.637  28.521  1.00  1.960          O  
ATOM   1360  NE2 GLN A  88     -14.557   9.967  29.136  1.00  1.960          N  
ATOM   1361  H   GLN A  88     -12.955   7.445  26.277  1.00  1.620          H  
ATOM   1362  HA  GLN A  88     -10.460   8.636  25.331  1.00  1.700          H  
ATOM   1363 1HB  GLN A  88     -10.870  10.218  27.160  1.00  2.350          H  
ATOM   1364 2HB  GLN A  88     -12.275   9.991  26.201  1.00  2.350          H  
ATOM   1365 1HG  GLN A  88     -13.067   8.450  27.906  1.00  2.350          H  
ATOM   1366 2HG  GLN A  88     -11.788   8.969  28.979  1.00  2.350          H  
ATOM   1367 1HE2 GLN A  88     -15.327  10.585  29.446  1.00  2.350          H  
ATOM   1368 2HE2 GLN A  88     -14.720   8.978  29.191  1.00  2.350          H  
ATOM   1369  N   LEU A  89      -8.997   8.080  27.559  1.00  1.260          N  
ATOM   1370  CA  LEU A  89      -8.166   9.122  26.960  1.00  1.250          C  
ATOM   1371  C   LEU A  89      -7.443   8.643  25.720  1.00  1.160          C  
ATOM   1372  O   LEU A  89      -7.344   9.384  24.749  1.00  1.090          O  
ATOM   1373  CB  LEU A  89      -7.146   9.599  28.011  1.00  1.750          C  
ATOM   1374  CG  LEU A  89      -6.147  10.825  27.724  1.00  1.750          C  
ATOM   1375  CD1 LEU A  89      -4.908  10.391  26.926  1.00  1.750          C  
ATOM   1376  CD2 LEU A  89      -6.865  11.907  27.026  1.00  1.750          C  
ATOM   1377  H   LEU A  89      -9.177   8.300  28.534  1.00  1.510          H  
ATOM   1378  HA  LEU A  89      -8.791   9.957  26.677  1.00  1.500          H  
ATOM   1379 1HB  LEU A  89      -7.738   9.897  28.857  1.00  2.100          H  
ATOM   1380 2HB  LEU A  89      -6.538   8.748  28.306  1.00  2.100          H  
ATOM   1381  HG  LEU A  89      -5.794  11.201  28.663  1.00  2.100          H  
ATOM   1382 1HD1 LEU A  89      -4.249  11.254  26.792  1.00  2.100          H  
ATOM   1383 2HD1 LEU A  89      -4.377   9.615  27.475  1.00  2.100          H  
ATOM   1384 3HD1 LEU A  89      -5.178  10.017  25.961  1.00  2.100          H  
ATOM   1385 1HD2 LEU A  89      -6.194  12.731  26.884  1.00  2.100          H  
ATOM   1386 2HD2 LEU A  89      -7.206  11.569  26.066  1.00  2.100          H  
ATOM   1387 3HD2 LEU A  89      -7.711  12.222  27.628  1.00  2.100          H  
ATOM   1388  N   ALA A  90      -6.915   7.430  25.740  1.00  1.250          N  
ATOM   1389  CA  ALA A  90      -6.075   6.966  24.642  1.00  1.280          C  
ATOM   1390  C   ALA A  90      -6.745   7.090  23.274  1.00  1.150          C  
ATOM   1391  O   ALA A  90      -6.047   7.335  22.285  1.00  1.100          O  
ATOM   1392  CB  ALA A  90      -5.679   5.527  24.866  1.00  1.780          C  
ATOM   1393  H   ALA A  90      -7.076   6.837  26.547  1.00  1.500          H  
ATOM   1394  HA  ALA A  90      -5.175   7.579  24.639  1.00  1.540          H  
ATOM   1395 1HB  ALA A  90      -5.016   5.201  24.063  1.00  2.140          H  
ATOM   1396 2HB  ALA A  90      -5.166   5.436  25.820  1.00  2.140          H  
ATOM   1397 3HB  ALA A  90      -6.575   4.905  24.875  1.00  2.140          H  
ATOM   1398  N   MET A  91      -8.062   6.883  23.154  1.00  1.130          N  
ATOM   1399  CA  MET A  91      -8.631   7.039  21.810  1.00  1.020          C  
ATOM   1400  C   MET A  91      -8.574   8.503  21.348  1.00  0.830          C  
ATOM   1401  O   MET A  91      -8.550   8.790  20.150  1.00  0.820          O  
ATOM   1402  CB  MET A  91     -10.027   6.467  21.671  1.00  1.470          C  
ATOM   1403  CG  MET A  91     -10.551   6.497  20.217  1.00  1.470          C  
ATOM   1404  SD  MET A  91     -12.103   5.554  19.916  1.00  1.470          S  
ATOM   1405  CE  MET A  91     -13.418   6.646  20.396  1.00  1.470          C  
ATOM   1406  H   MET A  91      -8.631   6.652  23.984  1.00  1.360          H  
ATOM   1407  HA  MET A  91      -8.001   6.485  21.119  1.00  1.220          H  
ATOM   1408 1HB  MET A  91     -10.072   5.457  22.066  1.00  1.770          H  
ATOM   1409 2HB  MET A  91     -10.665   7.072  22.246  1.00  1.770          H  
ATOM   1410 1HG  MET A  91     -10.743   7.529  19.925  1.00  1.770          H  
ATOM   1411 2HG  MET A  91      -9.788   6.135  19.559  1.00  1.770          H  
ATOM   1412 1HE  MET A  91     -14.374   6.158  20.230  1.00  1.770          H  
ATOM   1413 2HE  MET A  91     -13.326   6.876  21.438  1.00  1.770          H  
ATOM   1414 3HE  MET A  91     -13.370   7.562  19.805  1.00  1.770          H  
ATOM   1415  N   LEU A  92      -8.592   9.434  22.298  1.00  0.870          N  
ATOM   1416  CA  LEU A  92      -8.540  10.845  22.005  1.00  0.890          C  
ATOM   1417  C   LEU A  92      -7.099  11.120  21.579  1.00  0.820          C  
ATOM   1418  O   LEU A  92      -6.828  11.765  20.570  1.00  0.870          O  
ATOM   1419  CB  LEU A  92      -8.979  11.611  23.260  1.00  1.240          C  
ATOM   1420  CG  LEU A  92      -9.064  13.091  23.256  1.00  1.240          C  
ATOM   1421  CD1 LEU A  92     -10.028  13.608  22.236  1.00  1.240          C  
ATOM   1422  CD2 LEU A  92      -9.477  13.507  24.668  1.00  1.240          C  
ATOM   1423  H   LEU A  92      -8.587   9.169  23.278  1.00  1.040          H  
ATOM   1424  HA  LEU A  92      -9.216  11.059  21.183  1.00  1.070          H  
ATOM   1425 1HB  LEU A  92      -9.943  11.237  23.569  1.00  1.490          H  
ATOM   1426 2HB  LEU A  92      -8.284  11.384  24.031  1.00  1.490          H  
ATOM   1427  HG  LEU A  92      -8.105  13.489  23.005  1.00  1.490          H  
ATOM   1428 1HD1 LEU A  92     -10.032  14.684  22.298  1.00  1.490          H  
ATOM   1429 2HD1 LEU A  92      -9.707  13.311  21.249  1.00  1.490          H  
ATOM   1430 3HD1 LEU A  92     -11.024  13.231  22.427  1.00  1.490          H  
ATOM   1431 1HD2 LEU A  92      -9.523  14.574  24.745  1.00  1.490          H  
ATOM   1432 2HD2 LEU A  92     -10.424  13.093  24.907  1.00  1.490          H  
ATOM   1433 3HD2 LEU A  92      -8.762  13.134  25.371  1.00  1.490          H  
ATOM   1434  N   LYS A  93      -6.150  10.545  22.316  1.00  0.890          N  
ATOM   1435  CA  LYS A  93      -4.740  10.720  21.980  1.00  1.070          C  
ATOM   1436  C   LYS A  93      -4.499  10.283  20.526  1.00  1.120          C  
ATOM   1437  O   LYS A  93      -3.714  10.906  19.808  1.00  1.310          O  
ATOM   1438  CB  LYS A  93      -3.844   9.948  22.948  1.00  1.430          C  
ATOM   1439  CG  LYS A  93      -2.346  10.138  22.740  1.00  1.430          C  
ATOM   1440  CD  LYS A  93      -1.545   9.407  23.824  1.00  1.430          C  
ATOM   1441  CE  LYS A  93      -0.038   9.553  23.602  1.00  1.430          C  
ATOM   1442  NZ  LYS A  93       0.756   8.841  24.651  1.00  1.430          N  
ATOM   1443  H   LYS A  93      -6.435  10.009  23.138  1.00  1.070          H  
ATOM   1444  HA  LYS A  93      -4.497  11.780  22.058  1.00  1.280          H  
ATOM   1445 1HB  LYS A  93      -4.082  10.239  23.962  1.00  1.710          H  
ATOM   1446 2HB  LYS A  93      -4.053   8.888  22.855  1.00  1.710          H  
ATOM   1447 1HG  LYS A  93      -2.062   9.744  21.760  1.00  1.710          H  
ATOM   1448 2HG  LYS A  93      -2.107  11.202  22.766  1.00  1.710          H  
ATOM   1449 1HD  LYS A  93      -1.804   9.817  24.804  1.00  1.710          H  
ATOM   1450 2HD  LYS A  93      -1.804   8.349  23.810  1.00  1.710          H  
ATOM   1451 1HE  LYS A  93       0.219   9.141  22.627  1.00  1.710          H  
ATOM   1452 2HE  LYS A  93       0.226  10.610  23.620  1.00  1.710          H  
ATOM   1453 1HZ  LYS A  93       1.742   8.961  24.466  1.00  1.710          H  
ATOM   1454 2HZ  LYS A  93       0.536   9.222  25.561  1.00  1.710          H  
ATOM   1455 3HZ  LYS A  93       0.530   7.856  24.637  1.00  1.710          H  
ATOM   1456  N   SER A  94      -5.161   9.188  20.106  1.00  1.050          N  
ATOM   1457  CA  SER A  94      -5.061   8.698  18.731  1.00  1.230          C  
ATOM   1458  C   SER A  94      -5.565   9.734  17.731  1.00  1.240          C  
ATOM   1459  O   SER A  94      -4.857  10.084  16.784  1.00  1.490          O  
ATOM   1460  CB  SER A  94      -5.873   7.428  18.530  1.00  1.650          C  
ATOM   1461  OG  SER A  94      -5.776   6.965  17.193  1.00  1.650          O  
ATOM   1462  H   SER A  94      -5.720   8.674  20.792  1.00  1.260          H  
ATOM   1463  HA  SER A  94      -4.014   8.490  18.517  1.00  1.480          H  
ATOM   1464 1HB  SER A  94      -5.522   6.667  19.220  1.00  1.980          H  
ATOM   1465 2HB  SER A  94      -6.913   7.619  18.757  1.00  1.980          H  
ATOM   1466  HG  SER A  94      -6.490   6.269  17.062  1.00  1.980          H  
ATOM   1467  N   LEU A  95      -6.752  10.319  17.964  1.00  1.120          N  
ATOM   1468  CA  LEU A  95      -7.250  11.274  16.973  1.00  1.370          C  
ATOM   1469  C   LEU A  95      -6.422  12.544  16.919  1.00  1.590          C  
ATOM   1470  O   LEU A  95      -6.249  13.148  15.854  1.00  1.800          O  
ATOM   1471  CB  LEU A  95      -8.743  11.589  17.180  1.00  1.820          C  
ATOM   1472  CG  LEU A  95      -9.245  12.404  18.369  1.00  1.820          C  
ATOM   1473  CD1 LEU A  95      -9.248  13.899  18.067  1.00  1.820          C  
ATOM   1474  CD2 LEU A  95     -10.651  11.914  18.695  1.00  1.820          C  
ATOM   1475  H   LEU A  95      -7.325  10.001  18.757  1.00  1.340          H  
ATOM   1476  HA  LEU A  95      -7.169  10.799  16.008  1.00  1.640          H  
ATOM   1477 1HB  LEU A  95      -9.051  12.139  16.313  1.00  2.180          H  
ATOM   1478 2HB  LEU A  95      -9.274  10.642  17.210  1.00  2.180          H  
ATOM   1479  HG  LEU A  95      -8.616  12.250  19.195  1.00  2.180          H  
ATOM   1480 1HD1 LEU A  95      -9.615  14.424  18.929  1.00  2.180          H  
ATOM   1481 2HD1 LEU A  95      -8.263  14.269  17.841  1.00  2.180          H  
ATOM   1482 3HD1 LEU A  95      -9.901  14.095  17.214  1.00  2.180          H  
ATOM   1483 1HD2 LEU A  95     -11.039  12.456  19.546  1.00  2.180          H  
ATOM   1484 2HD2 LEU A  95     -11.297  12.075  17.837  1.00  2.180          H  
ATOM   1485 3HD2 LEU A  95     -10.617  10.844  18.929  1.00  2.180          H  
ATOM   1486  N   CYS A  96      -5.827  12.904  18.040  1.00  1.710          N  
ATOM   1487  CA  CYS A  96      -5.006  14.092  18.144  1.00  2.080          C  
ATOM   1488  C   CYS A  96      -3.665  13.926  17.418  1.00  2.110          C  
ATOM   1489  O   CYS A  96      -2.920  14.895  17.224  1.00  2.350          O  
ATOM   1490  CB  CYS A  96      -4.745  14.396  19.618  1.00  2.760          C  
ATOM   1491  SG  CYS A  96      -6.219  14.908  20.564  1.00  2.760          S  
ATOM   1492  H   CYS A  96      -6.029  12.369  18.894  1.00  2.050          H  
ATOM   1493  HA  CYS A  96      -5.546  14.931  17.706  1.00  2.500          H  
ATOM   1494 1HB  CYS A  96      -4.338  13.503  20.090  1.00  3.320          H  
ATOM   1495 2HB  CYS A  96      -4.008  15.165  19.692  1.00  3.320          H  
ATOM   1496  HG  CYS A  96      -6.283  16.112  19.948  1.00  3.320          H  
ATOM   1497  N   ALA A  97      -3.348  12.698  16.997  1.00  2.000          N  
ATOM   1498  CA  ALA A  97      -2.094  12.398  16.349  1.00  2.230          C  
ATOM   1499  C   ALA A  97      -2.264  11.833  14.939  1.00  1.880          C  
ATOM   1500  O   ALA A  97      -1.340  11.206  14.421  1.00  2.140          O  
ATOM   1501  CB  ALA A  97      -1.329  11.401  17.200  1.00  3.030          C  
ATOM   1502  H   ALA A  97      -4.005  11.922  17.120  1.00  2.400          H  
ATOM   1503  HA  ALA A  97      -1.520  13.319  16.274  1.00  2.680          H  
ATOM   1504 1HB  ALA A  97      -0.365  11.188  16.746  1.00  3.640          H  
ATOM   1505 2HB  ALA A  97      -1.181  11.818  18.197  1.00  3.640          H  
ATOM   1506 3HB  ALA A  97      -1.913  10.480  17.277  1.00  3.640          H  
ATOM   1507  N   VAL A  98      -3.410  12.060  14.289  1.00  1.900          N  
ATOM   1508  CA  VAL A  98      -3.549  11.523  12.930  1.00  1.970          C  
ATOM   1509  C   VAL A  98      -2.527  12.152  11.972  1.00  1.410          C  
ATOM   1510  O   VAL A  98      -2.342  13.366  11.937  1.00  1.570          O  
ATOM   1511  CB  VAL A  98      -4.986  11.695  12.391  1.00  2.730          C  
ATOM   1512  CG1 VAL A  98      -5.056  11.279  10.904  1.00  2.730          C  
ATOM   1513  CG2 VAL A  98      -5.923  10.824  13.213  1.00  2.730          C  
ATOM   1514  H   VAL A  98      -4.175  12.564  14.749  1.00  2.280          H  
ATOM   1515  HA  VAL A  98      -3.354  10.454  12.971  1.00  2.360          H  
ATOM   1516  HB  VAL A  98      -5.282  12.723  12.480  1.00  3.280          H  
ATOM   1517 1HG1 VAL A  98      -6.047  11.390  10.537  1.00  3.280          H  
ATOM   1518 2HG1 VAL A  98      -4.400  11.906  10.304  1.00  3.280          H  
ATOM   1519 3HG1 VAL A  98      -4.756  10.234  10.797  1.00  3.280          H  
ATOM   1520 1HG2 VAL A  98      -6.942  10.941  12.870  1.00  3.280          H  
ATOM   1521 2HG2 VAL A  98      -5.626   9.778  13.129  1.00  3.280          H  
ATOM   1522 3HG2 VAL A  98      -5.853  11.131  14.238  1.00  3.280          H  
ATOM   1523  N   ASP A  99      -1.871  11.280  11.205  1.00  1.950          N  
ATOM   1524  CA  ASP A  99      -0.811  11.598  10.245  1.00  2.890          C  
ATOM   1525  C   ASP A  99      -1.342  12.084   8.881  1.00  3.250          C  
ATOM   1526  O   ASP A  99      -2.550  12.185   8.660  1.00  3.690          O  
ATOM   1527  CB  ASP A  99       0.072  10.340  10.062  1.00  3.670          C  
ATOM   1528  CG  ASP A  99       1.563  10.577   9.658  1.00  3.670          C  
ATOM   1529  OD1 ASP A  99       1.855  11.598   9.081  1.00  3.670          O  
ATOM   1530  OD2 ASP A  99       2.368   9.725   9.935  1.00  3.670          O  
ATOM   1531  H   ASP A  99      -2.114  10.306  11.321  1.00  2.340          H  
ATOM   1532  HA  ASP A  99      -0.199  12.395  10.674  1.00  3.470          H  
ATOM   1533 1HB  ASP A  99       0.060   9.765  10.985  1.00  4.400          H  
ATOM   1534 2HB  ASP A  99      -0.380   9.718   9.287  1.00  4.400          H  
ATOM   1535  N   ALA A 100      -0.398  12.386   7.993  1.00  3.510          N  
ATOM   1536  CA  ALA A 100      -0.559  12.864   6.621  1.00  3.890          C  
ATOM   1537  C   ALA A 100      -1.321  11.828   5.764  1.00  3.890          C  
ATOM   1538  O   ALA A 100      -1.342  10.651   6.121  1.00  3.890          O  
ATOM   1539  CB  ALA A 100       0.827  13.163   6.071  1.00  5.290          C  
ATOM   1540  H   ALA A 100       0.559  12.272   8.318  1.00  4.210          H  
ATOM   1541  HA  ALA A 100      -1.144  13.780   6.665  1.00  4.670          H  
ATOM   1542 1HB  ALA A 100       0.787  13.559   5.106  1.00  6.350          H  
ATOM   1543 2HB  ALA A 100       1.312  13.888   6.725  1.00  6.350          H  
ATOM   1544 3HB  ALA A 100       1.408  12.246   6.061  1.00  6.350          H  
ATOM   1545  N   ALA A 101      -1.985  12.222   4.648  1.00  3.890          N  
ATOM   1546  CA  ALA A 101      -1.979  13.514   3.938  1.00  3.890          C  
ATOM   1547  C   ALA A 101      -3.322  13.790   3.280  1.00  3.890          C  
ATOM   1548  O   ALA A 101      -4.324  13.177   3.627  1.00  3.890          O  
ATOM   1549  CB  ALA A 101      -0.933  13.523   2.833  1.00  5.450          C  
ATOM   1550  H   ALA A 101      -2.557  11.502   4.225  1.00  4.670          H  
ATOM   1551  HA  ALA A 101      -1.769  14.303   4.652  1.00  4.670          H  
ATOM   1552 1HB  ALA A 101      -0.886  14.463   2.314  1.00  6.540          H  
ATOM   1553 2HB  ALA A 101       0.034  13.317   3.203  1.00  6.540          H  
ATOM   1554 3HB  ALA A 101      -1.213  12.780   2.154  1.00  6.540          H  
ATOM   1555  N   THR A 102      -3.286  14.753   2.342  1.00  3.890          N  
ATOM   1556  CA  THR A 102      -4.325  15.323   1.462  1.00  3.890          C  
ATOM   1557  C   THR A 102      -5.207  16.353   2.143  1.00  3.890          C  
ATOM   1558  O   THR A 102      -5.930  17.079   1.463  1.00  3.890          O  
ATOM   1559  CB  THR A 102      -5.243  14.289   0.751  1.00  5.450          C  
ATOM   1560  OG1 THR A 102      -6.261  13.805   1.613  1.00  5.450          O  
ATOM   1561  CG2 THR A 102      -4.443  13.094   0.223  1.00  5.450          C  
ATOM   1562  H   THR A 102      -2.390  15.189   2.199  1.00  4.670          H  
ATOM   1563  HA  THR A 102      -3.812  15.846   0.658  1.00  4.670          H  
ATOM   1564  HB  THR A 102      -5.699  14.782  -0.069  1.00  6.540          H  
ATOM   1565  HG1 THR A 102      -7.022  13.479   1.044  1.00  6.540          H  
ATOM   1566 1HG2 THR A 102      -5.117  12.421  -0.288  1.00  6.540          H  
ATOM   1567 2HG2 THR A 102      -3.677  13.437  -0.466  1.00  6.540          H  
ATOM   1568 3HG2 THR A 102      -3.983  12.560   1.027  1.00  6.540          H  
ATOM   1569  N   GLY A 103      -5.077  16.479   3.455  1.00  3.430          N  
ATOM   1570  CA  GLY A 103      -5.802  17.479   4.216  1.00  3.310          C  
ATOM   1571  C   GLY A 103      -5.820  17.158   5.702  1.00  3.190          C  
ATOM   1572  O   GLY A 103      -5.551  16.029   6.114  1.00  3.010          O  
ATOM   1573  H   GLY A 103      -4.478  15.826   3.934  1.00  4.120          H  
ATOM   1574 1HA  GLY A 103      -5.353  18.461   4.050  1.00  3.970          H  
ATOM   1575 2HA  GLY A 103      -6.826  17.527   3.844  1.00  3.970          H  
ATOM   1576  N   SER A 104      -6.100  18.170   6.516  1.00  3.540          N  
ATOM   1577  CA  SER A 104      -6.188  18.002   7.952  1.00  3.510          C  
ATOM   1578  C   SER A 104      -7.352  17.079   8.329  1.00  2.410          C  
ATOM   1579  O   SER A 104      -8.388  17.100   7.654  1.00  2.140          O  
ATOM   1580  CB  SER A 104      -6.345  19.339   8.623  1.00  4.930          C  
ATOM   1581  OG  SER A 104      -5.205  20.120   8.506  1.00  4.930          O  
ATOM   1582  H   SER A 104      -6.243  19.095   6.136  1.00  4.250          H  
ATOM   1583  HA  SER A 104      -5.239  17.581   8.266  1.00  4.210          H  
ATOM   1584 1HB  SER A 104      -7.133  19.847   8.150  1.00  5.910          H  
ATOM   1585 2HB  SER A 104      -6.610  19.219   9.672  1.00  5.910          H  
ATOM   1586  HG  SER A 104      -5.355  20.848   9.157  1.00  5.910          H  
ATOM   1587  N   PRO A 105      -7.205  16.264   9.404  1.00  2.290          N  
ATOM   1588  CA  PRO A 105      -8.180  15.332   9.980  1.00  1.850          C  
ATOM   1589  C   PRO A 105      -9.308  16.040  10.728  1.00  1.600          C  
ATOM   1590  O   PRO A 105      -9.170  17.197  11.104  1.00  2.560          O  
ATOM   1591  CB  PRO A 105      -7.315  14.500  10.927  1.00  2.780          C  
ATOM   1592  CG  PRO A 105      -6.191  15.416  11.339  1.00  2.780          C  
ATOM   1593  CD  PRO A 105      -5.901  16.246  10.124  1.00  2.780          C  
ATOM   1594  HA  PRO A 105      -8.587  14.706   9.176  1.00  2.220          H  
ATOM   1595 1HB  PRO A 105      -7.918  14.146  11.785  1.00  3.330          H  
ATOM   1596 2HB  PRO A 105      -6.949  13.618  10.397  1.00  3.330          H  
ATOM   1597 1HG  PRO A 105      -6.499  16.029  12.204  1.00  3.330          H  
ATOM   1598 2HG  PRO A 105      -5.308  14.841  11.660  1.00  3.330          H  
ATOM   1599 1HD  PRO A 105      -5.599  17.251  10.462  1.00  3.330          H  
ATOM   1600 2HD  PRO A 105      -5.121  15.744   9.519  1.00  3.330          H  
ATOM   1601  N   TYR A 106     -10.400  15.315  10.967  1.00  0.920          N  
ATOM   1602  CA  TYR A 106     -11.594  15.799  11.672  1.00  1.370          C  
ATOM   1603  C   TYR A 106     -11.316  16.425  13.049  1.00  1.050          C  
ATOM   1604  O   TYR A 106     -10.486  15.958  13.830  1.00  1.260          O  
ATOM   1605  CB  TYR A 106     -12.621  14.669  11.781  1.00  1.740          C  
ATOM   1606  CG  TYR A 106     -13.950  15.072  12.406  1.00  1.740          C  
ATOM   1607  CD1 TYR A 106     -14.895  15.788  11.666  1.00  1.740          C  
ATOM   1608  CD2 TYR A 106     -14.235  14.716  13.702  1.00  1.740          C  
ATOM   1609  CE1 TYR A 106     -16.110  16.126  12.246  1.00  1.740          C  
ATOM   1610  CE2 TYR A 106     -15.445  15.062  14.273  1.00  1.740          C  
ATOM   1611  CZ  TYR A 106     -16.381  15.760  13.554  1.00  1.740          C  
ATOM   1612  OH  TYR A 106     -17.592  16.077  14.151  1.00  1.740          O  
ATOM   1613  H   TYR A 106     -10.419  14.362  10.631  1.00  1.100          H  
ATOM   1614  HA  TYR A 106     -12.044  16.575  11.065  1.00  1.640          H  
ATOM   1615 1HB  TYR A 106     -12.829  14.272  10.793  1.00  2.090          H  
ATOM   1616 2HB  TYR A 106     -12.201  13.857  12.378  1.00  2.090          H  
ATOM   1617  HD1 TYR A 106     -14.691  16.079  10.632  1.00  2.090          H  
ATOM   1618  HD2 TYR A 106     -13.502  14.159  14.285  1.00  2.090          H  
ATOM   1619  HE1 TYR A 106     -16.848  16.677  11.671  1.00  2.090          H  
ATOM   1620  HE2 TYR A 106     -15.657  14.773  15.303  1.00  2.090          H  
ATOM   1621  HH  TYR A 106     -18.160  16.578  13.529  1.00  2.090          H  
ATOM   1622  N   PHE A 107     -12.032  17.516  13.308  1.00  1.000          N  
ATOM   1623  CA  PHE A 107     -11.985  18.352  14.513  1.00  0.720          C  
ATOM   1624  C   PHE A 107     -12.714  17.787  15.746  1.00  0.910          C  
ATOM   1625  O   PHE A 107     -13.262  16.687  15.727  1.00  1.110          O  
ATOM   1626  CB  PHE A 107     -12.575  19.720  14.166  1.00  1.120          C  
ATOM   1627  CG  PHE A 107     -13.957  19.633  13.538  1.00  1.120          C  
ATOM   1628  CD1 PHE A 107     -15.107  19.561  14.315  1.00  1.120          C  
ATOM   1629  CD2 PHE A 107     -14.098  19.626  12.152  1.00  1.120          C  
ATOM   1630  CE1 PHE A 107     -16.352  19.480  13.727  1.00  1.120          C  
ATOM   1631  CE2 PHE A 107     -15.341  19.543  11.565  1.00  1.120          C  
ATOM   1632  CZ  PHE A 107     -16.471  19.474  12.356  1.00  1.120          C  
ATOM   1633  H   PHE A 107     -12.677  17.805  12.588  1.00  1.200          H  
ATOM   1634  HA  PHE A 107     -10.936  18.490  14.780  1.00  0.860          H  
ATOM   1635 1HB  PHE A 107     -12.635  20.333  15.054  1.00  1.340          H  
ATOM   1636 2HB  PHE A 107     -11.907  20.239  13.465  1.00  1.340          H  
ATOM   1637  HD1 PHE A 107     -15.024  19.567  15.404  1.00  1.340          H  
ATOM   1638  HD2 PHE A 107     -13.210  19.692  11.526  1.00  1.340          H  
ATOM   1639  HE1 PHE A 107     -17.245  19.420  14.353  1.00  1.340          H  
ATOM   1640  HE2 PHE A 107     -15.434  19.532  10.470  1.00  1.340          H  
ATOM   1641  HZ  PHE A 107     -17.456  19.405  11.890  1.00  1.340          H  
ATOM   1642  N   LEU A 108     -12.668  18.536  16.854  1.00  0.910          N  
ATOM   1643  CA  LEU A 108     -13.284  18.113  18.116  1.00  1.180          C  
ATOM   1644  C   LEU A 108     -14.638  18.756  18.378  1.00  1.230          C  
ATOM   1645  O   LEU A 108     -14.922  19.859  17.918  1.00  1.180          O  
ATOM   1646  CB  LEU A 108     -12.389  18.510  19.304  1.00  1.540          C  
ATOM   1647  CG  LEU A 108     -11.149  17.645  19.677  1.00  1.540          C  
ATOM   1648  CD1 LEU A 108     -11.565  16.303  20.213  1.00  1.540          C  
ATOM   1649  CD2 LEU A 108     -10.267  17.443  18.471  1.00  1.540          C  
ATOM   1650  H   LEU A 108     -12.160  19.424  16.838  1.00  1.090          H  
ATOM   1651  HA  LEU A 108     -13.427  17.036  18.082  1.00  1.420          H  
ATOM   1652 1HB  LEU A 108     -12.017  19.520  19.111  1.00  1.850          H  
ATOM   1653 2HB  LEU A 108     -13.024  18.560  20.194  1.00  1.850          H  
ATOM   1654  HG  LEU A 108     -10.601  18.165  20.445  1.00  1.850          H  
ATOM   1655 1HD1 LEU A 108     -10.681  15.759  20.471  1.00  1.850          H  
ATOM   1656 2HD1 LEU A 108     -12.184  16.438  21.094  1.00  1.850          H  
ATOM   1657 3HD1 LEU A 108     -12.123  15.746  19.464  1.00  1.850          H  
ATOM   1658 1HD2 LEU A 108      -9.386  16.871  18.748  1.00  1.850          H  
ATOM   1659 2HD2 LEU A 108     -10.800  16.897  17.703  1.00  1.850          H  
ATOM   1660 3HD2 LEU A 108      -9.988  18.396  18.094  1.00  1.850          H  
ATOM   1661  N   ARG A 109     -15.450  18.074  19.180  1.00  1.310          N  
ATOM   1662  CA  ARG A 109     -16.727  18.588  19.660  1.00  1.290          C  
ATOM   1663  C   ARG A 109     -16.677  19.031  21.137  1.00  1.300          C  
ATOM   1664  O   ARG A 109     -15.777  18.662  21.889  1.00  1.880          O  
ATOM   1665  CB  ARG A 109     -17.833  17.568  19.457  1.00  1.810          C  
ATOM   1666  CG  ARG A 109     -18.199  17.279  18.009  1.00  1.810          C  
ATOM   1667  CD  ARG A 109     -19.362  16.362  17.937  1.00  1.810          C  
ATOM   1668  NE  ARG A 109     -19.791  16.119  16.562  1.00  1.810          N  
ATOM   1669  CZ  ARG A 109     -20.924  15.471  16.212  1.00  1.810          C  
ATOM   1670  NH1 ARG A 109     -21.740  15.000  17.139  1.00  1.810          N  
ATOM   1671  NH2 ARG A 109     -21.221  15.315  14.935  1.00  1.810          N  
ATOM   1672  H   ARG A 109     -15.170  17.153  19.475  1.00  1.570          H  
ATOM   1673  HA  ARG A 109     -16.983  19.462  19.062  1.00  1.550          H  
ATOM   1674 1HB  ARG A 109     -17.520  16.621  19.873  1.00  2.180          H  
ATOM   1675 2HB  ARG A 109     -18.733  17.875  19.994  1.00  2.180          H  
ATOM   1676 1HG  ARG A 109     -18.454  18.205  17.496  1.00  2.180          H  
ATOM   1677 2HG  ARG A 109     -17.353  16.804  17.505  1.00  2.180          H  
ATOM   1678 1HD  ARG A 109     -19.089  15.404  18.388  1.00  2.180          H  
ATOM   1679 2HD  ARG A 109     -20.192  16.805  18.487  1.00  2.180          H  
ATOM   1680  HE  ARG A 109     -19.191  16.463  15.812  1.00  2.180          H  
ATOM   1681 1HH1 ARG A 109     -21.523  15.118  18.116  1.00  2.180          H  
ATOM   1682 2HH1 ARG A 109     -22.588  14.519  16.869  1.00  2.180          H  
ATOM   1683 1HH2 ARG A 109     -20.598  15.685  14.223  1.00  2.180          H  
ATOM   1684 2HH2 ARG A 109     -22.065  14.837  14.663  1.00  2.180          H  
ATOM   1685  N   ILE A 110     -17.677  19.843  21.502  1.00  1.230          N  
ATOM   1686  CA  ILE A 110     -17.903  20.429  22.835  1.00  1.160          C  
ATOM   1687  C   ILE A 110     -19.351  20.266  23.396  1.00  1.420          C  
ATOM   1688  O   ILE A 110     -19.601  20.338  24.610  1.00  1.550          O  
ATOM   1689  CB  ILE A 110     -17.366  21.890  22.687  1.00  1.650          C  
ATOM   1690  CG1 ILE A 110     -17.589  22.150  24.247  1.00  1.650          C  
ATOM   1691  CG2 ILE A 110     -18.291  22.870  22.310  1.00  1.650          C  
ATOM   1692  CD1 ILE A 110     -16.716  23.376  24.808  1.00  1.650          C  
ATOM   1693  H   ILE A 110     -18.309  20.086  20.761  1.00  1.480          H  
ATOM   1694  HA  ILE A 110     -17.224  19.919  23.496  1.00  1.390          H  
ATOM   1695  HB  ILE A 110     -16.344  22.092  22.831  1.00  1.980          H  
ATOM   1696 1HG1 ILE A 110     -18.625  22.419  24.468  1.00  1.980          H  
ATOM   1697 2HG1 ILE A 110     -17.380  21.312  24.774  1.00  1.980          H  
ATOM   1698 1HG2 ILE A 110     -18.460  23.549  23.064  1.00  1.980          H  
ATOM   1699 2HG2 ILE A 110     -17.910  23.397  21.492  1.00  1.980          H  
ATOM   1700 3HG2 ILE A 110     -19.224  22.421  22.028  1.00  1.980          H  
ATOM   1701 1HD1 ILE A 110     -16.905  23.502  25.856  1.00  1.980          H  
ATOM   1702 2HD1 ILE A 110     -15.666  23.156  24.674  1.00  1.980          H  
ATOM   1703 3HD1 ILE A 110     -16.936  24.315  24.312  1.00  1.980          H  
ATOM   1704  N   THR A 111     -20.298  19.974  22.530  1.00  1.690          N  
ATOM   1705  CA  THR A 111     -21.712  20.053  22.837  1.00  2.060          C  
ATOM   1706  C   THR A 111     -22.348  18.948  23.733  1.00  2.540          C  
ATOM   1707  O   THR A 111     -23.165  18.132  23.278  1.00  2.620          O  
ATOM   1708  CB  THR A 111     -22.419  20.181  21.482  1.00  2.740          C  
ATOM   1709  OG1 THR A 111     -22.048  19.080  20.652  1.00  2.740          O  
ATOM   1710  CG2 THR A 111     -22.009  21.488  20.792  1.00  2.740          C  
ATOM   1711  H   THR A 111     -20.071  19.778  21.570  1.00  2.030          H  
ATOM   1712  HA  THR A 111     -21.856  20.992  23.361  1.00  2.470          H  
ATOM   1713  HB  THR A 111     -23.429  20.215  21.601  1.00  3.280          H  
ATOM   1714  HG1 THR A 111     -22.431  18.264  21.026  1.00  3.280          H  
ATOM   1715 1HG2 THR A 111     -22.518  21.564  19.833  1.00  3.280          H  
ATOM   1716 2HG2 THR A 111     -22.281  22.325  21.414  1.00  3.280          H  
ATOM   1717 3HG2 THR A 111     -20.939  21.509  20.628  1.00  3.280          H  
ATOM   1718  N   TRP A 112     -21.938  18.938  25.009  1.00  2.970          N  
ATOM   1719  CA  TRP A 112     -22.416  18.029  26.081  1.00  3.510          C  
ATOM   1720  C   TRP A 112     -23.894  18.303  26.313  1.00  3.890          C  
ATOM   1721  O   TRP A 112     -24.233  19.341  26.867  1.00  3.810          O  
ATOM   1722  CB  TRP A 112     -21.649  18.409  27.371  1.00  4.700          C  
ATOM   1723  CG  TRP A 112     -21.813  17.644  28.725  1.00  4.700          C  
ATOM   1724  CD1 TRP A 112     -21.012  16.641  29.213  1.00  4.700          C  
ATOM   1725  CD2 TRP A 112     -22.802  17.887  29.776  1.00  4.700          C  
ATOM   1726  NE1 TRP A 112     -21.433  16.264  30.480  1.00  4.700          N  
ATOM   1727  CE2 TRP A 112     -22.519  17.005  30.824  1.00  4.700          C  
ATOM   1728  CE3 TRP A 112     -23.873  18.773  29.917  1.00  4.700          C  
ATOM   1729  CZ2 TRP A 112     -23.272  16.983  31.975  1.00  4.700          C  
ATOM   1730  CZ3 TRP A 112     -24.618  18.743  31.074  1.00  4.700          C  
ATOM   1731  CH2 TRP A 112     -24.326  17.871  32.075  1.00  4.700          C  
ATOM   1732  H   TRP A 112     -21.225  19.636  25.213  1.00  3.560          H  
ATOM   1733  HA  TRP A 112     -22.262  16.991  25.795  1.00  4.210          H  
ATOM   1734 1HB  TRP A 112     -20.606  18.374  27.149  1.00  5.640          H  
ATOM   1735 2HB  TRP A 112     -21.873  19.447  27.576  1.00  5.640          H  
ATOM   1736  HD1 TRP A 112     -20.158  16.223  28.707  1.00  5.640          H  
ATOM   1737  HE1 TRP A 112     -20.987  15.537  31.111  1.00  5.640          H  
ATOM   1738  HE3 TRP A 112     -24.122  19.481  29.142  1.00  5.640          H  
ATOM   1739  HZ2 TRP A 112     -23.060  16.303  32.785  1.00  5.640          H  
ATOM   1740  HZ3 TRP A 112     -25.449  19.441  31.168  1.00  5.640          H  
ATOM   1741  HH2 TRP A 112     -24.936  17.876  32.977  1.00  5.640          H  
ATOM   1742  N   GLY A 113     -24.786  17.384  25.931  1.00  3.890          N  
ATOM   1743  CA  GLY A 113     -26.225  17.658  26.091  1.00  3.890          C  
ATOM   1744  C   GLY A 113     -26.693  18.706  25.064  1.00  3.890          C  
ATOM   1745  O   GLY A 113     -27.740  19.341  25.221  1.00  3.890          O  
ATOM   1746  H   GLY A 113     -24.462  16.535  25.484  1.00  4.670          H  
ATOM   1747 1HA  GLY A 113     -26.792  16.735  25.964  1.00  4.670          H  
ATOM   1748 2HA  GLY A 113     -26.415  18.020  27.102  1.00  4.670          H  
ATOM   1749  N   LYS A 114     -25.909  18.810  23.999  1.00  3.890          N  
ATOM   1750  CA  LYS A 114     -25.947  19.731  22.880  1.00  3.890          C  
ATOM   1751  C   LYS A 114     -25.708  21.162  23.387  1.00  3.890          C  
ATOM   1752  O   LYS A 114     -25.455  21.343  24.570  1.00  3.890          O  
ATOM   1753  CB  LYS A 114     -27.282  19.621  22.137  1.00  5.450          C  
ATOM   1754  CG  LYS A 114     -27.486  18.269  21.462  1.00  5.450          C  
ATOM   1755  CD  LYS A 114     -28.796  18.205  20.693  1.00  5.450          C  
ATOM   1756  CE  LYS A 114     -28.973  16.842  20.022  1.00  5.450          C  
ATOM   1757  NZ  LYS A 114     -30.257  16.744  19.269  1.00  5.450          N  
ATOM   1758  H   LYS A 114     -25.089  18.204  23.985  1.00  4.670          H  
ATOM   1759  HA  LYS A 114     -25.185  19.437  22.189  1.00  4.670          H  
ATOM   1760 1HB  LYS A 114     -28.110  19.796  22.820  1.00  6.540          H  
ATOM   1761 2HB  LYS A 114     -27.337  20.383  21.365  1.00  6.540          H  
ATOM   1762 1HG  LYS A 114     -26.657  18.081  20.782  1.00  6.540          H  
ATOM   1763 2HG  LYS A 114     -27.486  17.494  22.228  1.00  6.540          H  
ATOM   1764 1HD  LYS A 114     -29.630  18.375  21.378  1.00  6.540          H  
ATOM   1765 2HD  LYS A 114     -28.811  18.984  19.931  1.00  6.540          H  
ATOM   1766 1HE  LYS A 114     -28.148  16.676  19.331  1.00  6.540          H  
ATOM   1767 2HE  LYS A 114     -28.955  16.066  20.786  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 114     -30.329  15.829  18.844  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 114     -31.034  16.883  19.900  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 114     -30.282  17.451  18.547  1.00  6.540          H  
ATOM   1771  N   MET A 115     -25.848  22.167  22.509  1.00  3.890          N  
ATOM   1772  CA  MET A 115     -25.696  23.609  22.807  1.00  3.890          C  
ATOM   1773  C   MET A 115     -26.267  24.380  21.629  1.00  3.890          C  
ATOM   1774  O   MET A 115     -26.534  23.784  20.583  1.00  3.890          O  
ATOM   1775  CB  MET A 115     -24.237  24.078  23.026  1.00  5.450          C  
ATOM   1776  CG  MET A 115     -23.426  23.476  24.215  1.00  5.450          C  
ATOM   1777  SD  MET A 115     -24.079  23.880  25.890  1.00  5.450          S  
ATOM   1778  CE  MET A 115     -23.712  25.604  26.185  1.00  5.450          C  
ATOM   1779  H   MET A 115     -26.074  21.924  21.554  1.00  4.670          H  
ATOM   1780  HA  MET A 115     -26.283  23.856  23.689  1.00  4.670          H  
ATOM   1781 1HB  MET A 115     -23.672  23.901  22.124  1.00  6.540          H  
ATOM   1782 2HB  MET A 115     -24.237  25.159  23.162  1.00  6.540          H  
ATOM   1783 1HG  MET A 115     -23.376  22.417  24.128  1.00  6.540          H  
ATOM   1784 2HG  MET A 115     -22.422  23.832  24.154  1.00  6.540          H  
ATOM   1785 1HE  MET A 115     -24.098  25.890  27.163  1.00  6.540          H  
ATOM   1786 2HE  MET A 115     -22.653  25.771  26.172  1.00  6.540          H  
ATOM   1787 3HE  MET A 115     -24.193  26.191  25.427  1.00  6.540          H  
ATOM   1788  N   ARG A 116     -26.423  25.696  21.755  1.00  3.890          N  
ATOM   1789  CA  ARG A 116     -26.794  26.497  20.596  1.00  3.890          C  
ATOM   1790  C   ARG A 116     -25.518  27.049  19.966  1.00  3.890          C  
ATOM   1791  O   ARG A 116     -24.486  27.160  20.627  1.00  3.890          O  
ATOM   1792  CB  ARG A 116     -27.742  27.626  20.970  1.00  5.450          C  
ATOM   1793  CG  ARG A 116     -29.087  27.166  21.484  1.00  5.450          C  
ATOM   1794  CD  ARG A 116     -29.970  28.307  21.820  1.00  5.450          C  
ATOM   1795  NE  ARG A 116     -31.260  27.851  22.322  1.00  5.450          N  
ATOM   1796  CZ  ARG A 116     -32.275  28.651  22.717  1.00  5.450          C  
ATOM   1797  NH1 ARG A 116     -32.150  29.962  22.668  1.00  5.450          N  
ATOM   1798  NH2 ARG A 116     -33.402  28.110  23.154  1.00  5.450          N  
ATOM   1799  H   ARG A 116     -26.235  26.185  22.633  1.00  4.670          H  
ATOM   1800  HA  ARG A 116     -27.295  25.862  19.866  1.00  4.670          H  
ATOM   1801 1HB  ARG A 116     -27.287  28.258  21.724  1.00  6.540          H  
ATOM   1802 2HB  ARG A 116     -27.921  28.253  20.094  1.00  6.540          H  
ATOM   1803 1HG  ARG A 116     -29.577  26.563  20.722  1.00  6.540          H  
ATOM   1804 2HG  ARG A 116     -28.941  26.567  22.383  1.00  6.540          H  
ATOM   1805 1HD  ARG A 116     -29.493  28.914  22.591  1.00  6.540          H  
ATOM   1806 2HD  ARG A 116     -30.138  28.911  20.926  1.00  6.540          H  
ATOM   1807  HE  ARG A 116     -31.407  26.850  22.377  1.00  6.540          H  
ATOM   1808 1HH1 ARG A 116     -31.294  30.380  22.336  1.00  6.540          H  
ATOM   1809 2HH1 ARG A 116     -32.912  30.555  22.964  1.00  6.540          H  
ATOM   1810 1HH2 ARG A 116     -33.499  27.104  23.191  1.00  6.540          H  
ATOM   1811 2HH2 ARG A 116     -34.166  28.699  23.451  1.00  6.540          H  
ATOM   1812  N   TRP A 117     -25.584  27.437  18.701  1.00  3.890          N  
ATOM   1813  CA  TRP A 117     -24.417  27.996  18.025  1.00  3.890          C  
ATOM   1814  C   TRP A 117     -23.858  29.226  18.733  1.00  3.890          C  
ATOM   1815  O   TRP A 117     -22.649  29.406  18.849  1.00  3.890          O  
ATOM   1816  CB  TRP A 117     -24.714  28.310  16.571  1.00  5.450          C  
ATOM   1817  CG  TRP A 117     -23.521  28.824  15.923  1.00  5.450          C  
ATOM   1818  CD1 TRP A 117     -22.530  28.082  15.399  1.00  5.450          C  
ATOM   1819  CD2 TRP A 117     -23.150  30.194  15.715  1.00  5.450          C  
ATOM   1820  NE1 TRP A 117     -21.564  28.878  14.910  1.00  5.450          N  
ATOM   1821  CE2 TRP A 117     -21.931  30.181  15.087  1.00  5.450          C  
ATOM   1822  CE3 TRP A 117     -23.751  31.409  16.016  1.00  5.450          C  
ATOM   1823  CZ2 TRP A 117     -21.284  31.333  14.742  1.00  5.450          C  
ATOM   1824  CZ3 TRP A 117     -23.105  32.572  15.679  1.00  5.450          C  
ATOM   1825  CH2 TRP A 117     -21.896  32.537  15.056  1.00  5.450          C  
ATOM   1826  H   TRP A 117     -26.452  27.338  18.195  1.00  4.670          H  
ATOM   1827  HA  TRP A 117     -23.641  27.250  18.026  1.00  4.670          H  
ATOM   1828 1HB  TRP A 117     -25.035  27.411  16.053  1.00  6.540          H  
ATOM   1829 2HB  TRP A 117     -25.511  29.054  16.503  1.00  6.540          H  
ATOM   1830  HD1 TRP A 117     -22.511  27.005  15.393  1.00  6.540          H  
ATOM   1831  HE1 TRP A 117     -20.702  28.565  14.486  1.00  6.540          H  
ATOM   1832  HE3 TRP A 117     -24.712  31.431  16.506  1.00  6.540          H  
ATOM   1833  HZ2 TRP A 117     -20.328  31.321  14.229  1.00  6.540          H  
ATOM   1834  HZ3 TRP A 117     -23.584  33.517  15.920  1.00  6.540          H  
ATOM   1835  HH2 TRP A 117     -21.403  33.470  14.787  1.00  6.540          H  
ATOM   1836  N   GLU A 118     -24.755  30.074  19.196  1.00  3.890          N  
ATOM   1837  CA  GLU A 118     -24.446  31.331  19.863  1.00  3.890          C  
ATOM   1838  C   GLU A 118     -23.778  31.188  21.245  1.00  3.890          C  
ATOM   1839  O   GLU A 118     -23.401  32.196  21.847  1.00  3.890          O  
ATOM   1840  CB  GLU A 118     -25.738  32.142  20.000  1.00  5.450          C  
ATOM   1841  CG  GLU A 118     -26.365  32.562  18.656  1.00  5.450          C  
ATOM   1842  CD  GLU A 118     -27.121  31.435  17.979  1.00  5.450          C  
ATOM   1843  OE1 GLU A 118     -27.353  30.435  18.632  1.00  5.450          O  
ATOM   1844  OE2 GLU A 118     -27.432  31.554  16.822  1.00  5.450          O  
ATOM   1845  H   GLU A 118     -25.741  29.846  19.056  1.00  4.670          H  
ATOM   1846  HA  GLU A 118     -23.760  31.882  19.220  1.00  4.670          H  
ATOM   1847 1HB  GLU A 118     -26.471  31.560  20.559  1.00  6.540          H  
ATOM   1848 2HB  GLU A 118     -25.536  33.047  20.569  1.00  6.540          H  
ATOM   1849 1HG  GLU A 118     -27.059  33.382  18.841  1.00  6.540          H  
ATOM   1850 2HG  GLU A 118     -25.585  32.933  18.001  1.00  6.540          H  
ATOM   1851  N   ASN A 119     -23.710  29.971  21.787  1.00  3.890          N  
ATOM   1852  CA  ASN A 119     -23.148  29.737  23.106  1.00  3.890          C  
ATOM   1853  C   ASN A 119     -21.621  29.635  23.167  1.00  3.890          C  
ATOM   1854  O   ASN A 119     -20.934  29.282  22.208  1.00  3.890          O  
ATOM   1855  CB  ASN A 119     -23.719  28.464  23.730  1.00  5.450          C  
ATOM   1856  CG  ASN A 119     -25.168  28.530  24.165  1.00  5.450          C  
ATOM   1857  OD1 ASN A 119     -25.994  27.651  23.849  1.00  5.450          O  
ATOM   1858  ND2 ASN A 119     -25.497  29.547  24.932  1.00  5.450          N  
ATOM   1859  H   ASN A 119     -24.007  29.156  21.241  1.00  4.670          H  
ATOM   1860  HA  ASN A 119     -23.424  30.583  23.732  1.00  4.670          H  
ATOM   1861 1HB  ASN A 119     -23.612  27.647  23.012  1.00  6.540          H  
ATOM   1862 2HB  ASN A 119     -23.129  28.201  24.596  1.00  6.540          H  
ATOM   1863 1HD2 ASN A 119     -26.438  29.638  25.268  1.00  6.540          H  
ATOM   1864 2HD2 ASN A 119     -24.809  30.219  25.200  1.00  6.540          H  
ATOM   1865  N   LYS A 120     -21.102  29.849  24.386  1.00  3.890          N  
ATOM   1866  CA  LYS A 120     -19.685  29.640  24.744  1.00  3.890          C  
ATOM   1867  C   LYS A 120     -19.289  28.182  24.530  1.00  3.890          C  
ATOM   1868  O   LYS A 120     -18.116  27.826  24.458  1.00  3.890          O  
ATOM   1869  CB  LYS A 120     -19.440  30.005  26.211  1.00  5.450          C  
ATOM   1870  CG  LYS A 120     -20.158  29.067  27.220  1.00  5.450          C  
ATOM   1871  CD  LYS A 120     -19.915  29.480  28.664  1.00  5.450          C  
ATOM   1872  CE  LYS A 120     -20.703  28.584  29.640  1.00  5.450          C  
ATOM   1873  NZ  LYS A 120     -20.460  28.959  31.063  1.00  5.450          N  
ATOM   1874  H   LYS A 120     -21.733  30.196  25.095  1.00  4.670          H  
ATOM   1875  HA  LYS A 120     -19.063  30.266  24.102  1.00  4.670          H  
ATOM   1876 1HB  LYS A 120     -18.370  29.958  26.420  1.00  6.540          H  
ATOM   1877 2HB  LYS A 120     -19.767  31.028  26.396  1.00  6.540          H  
ATOM   1878 1HG  LYS A 120     -21.228  29.058  27.025  1.00  6.540          H  
ATOM   1879 2HG  LYS A 120     -19.777  28.052  27.112  1.00  6.540          H  
ATOM   1880 1HD  LYS A 120     -18.847  29.394  28.896  1.00  6.540          H  
ATOM   1881 2HD  LYS A 120     -20.220  30.518  28.809  1.00  6.540          H  
ATOM   1882 1HE  LYS A 120     -21.764  28.694  29.428  1.00  6.540          H  
ATOM   1883 2HE  LYS A 120     -20.422  27.543  29.495  1.00  6.540          H  
ATOM   1884 1HZ  LYS A 120     -21.008  28.367  31.678  1.00  6.540          H  
ATOM   1885 2HZ  LYS A 120     -19.467  28.842  31.266  1.00  6.540          H  
ATOM   1886 3HZ  LYS A 120     -20.724  29.918  31.213  1.00  6.540          H  
ATOM   1887  N   GLY A 121     -20.302  27.346  24.456  1.00  3.890          N  
ATOM   1888  CA  GLY A 121     -20.204  25.933  24.271  1.00  3.890          C  
ATOM   1889  C   GLY A 121     -20.191  25.522  22.806  1.00  3.890          C  
ATOM   1890  O   GLY A 121     -20.589  24.399  22.502  1.00  3.890          O  
ATOM   1891  H   GLY A 121     -21.218  27.752  24.516  1.00  4.670          H  
ATOM   1892 1HA  GLY A 121     -19.290  25.585  24.744  1.00  4.670          H  
ATOM   1893 2HA  GLY A 121     -21.014  25.440  24.783  1.00  4.670          H  
ATOM   1894  N   TRP A 122     -19.840  26.413  21.872  1.00  3.890          N  
ATOM   1895  CA  TRP A 122     -19.747  25.960  20.491  1.00  3.220          C  
ATOM   1896  C   TRP A 122     -18.288  26.013  19.942  1.00  2.580          C  
ATOM   1897  O   TRP A 122     -17.572  27.019  20.049  1.00  2.570          O  
ATOM   1898  CB  TRP A 122     -20.672  26.746  19.588  1.00  4.780          C  
ATOM   1899  CG  TRP A 122     -20.901  26.023  18.317  1.00  4.780          C  
ATOM   1900  CD1 TRP A 122     -20.185  26.052  17.170  1.00  4.780          C  
ATOM   1901  CD2 TRP A 122     -21.989  25.111  18.084  1.00  4.780          C  
ATOM   1902  NE1 TRP A 122     -20.743  25.218  16.251  1.00  4.780          N  
ATOM   1903  CE2 TRP A 122     -21.851  24.640  16.791  1.00  4.780          C  
ATOM   1904  CE3 TRP A 122     -23.059  24.666  18.868  1.00  4.780          C  
ATOM   1905  CZ2 TRP A 122     -22.741  23.740  16.245  1.00  4.780          C  
ATOM   1906  CZ3 TRP A 122     -23.951  23.776  18.324  1.00  4.780          C  
ATOM   1907  CH2 TRP A 122     -23.799  23.322  17.045  1.00  4.780          C  
ATOM   1908  H   TRP A 122     -19.665  27.394  22.108  1.00  4.670          H  
ATOM   1909  HA  TRP A 122     -20.073  24.921  20.444  1.00  3.860          H  
ATOM   1910 1HB  TRP A 122     -21.637  26.903  20.086  1.00  5.730          H  
ATOM   1911 2HB  TRP A 122     -20.265  27.724  19.381  1.00  5.730          H  
ATOM   1912  HD1 TRP A 122     -19.298  26.631  17.003  1.00  5.730          H  
ATOM   1913  HE1 TRP A 122     -20.382  25.057  15.321  1.00  5.730          H  
ATOM   1914  HE3 TRP A 122     -23.190  25.024  19.891  1.00  5.730          H  
ATOM   1915  HZ2 TRP A 122     -22.637  23.366  15.228  1.00  5.730          H  
ATOM   1916  HZ3 TRP A 122     -24.780  23.440  18.935  1.00  5.730          H  
ATOM   1917  HH2 TRP A 122     -24.524  22.614  16.651  1.00  5.730          H  
ATOM   1918  N   PHE A 123     -17.877  24.881  19.378  1.00  2.140          N  
ATOM   1919  CA  PHE A 123     -16.598  24.546  18.718  1.00  1.680          C  
ATOM   1920  C   PHE A 123     -16.551  24.917  17.236  1.00  1.350          C  
ATOM   1921  O   PHE A 123     -17.426  24.387  16.568  1.00  1.430          O  
ATOM   1922  CB  PHE A 123     -16.236  23.098  19.089  1.00  2.540          C  
ATOM   1923  CG  PHE A 123     -15.351  23.000  20.333  1.00  2.540          C  
ATOM   1924  CD1 PHE A 123     -14.637  21.852  20.526  1.00  2.540          C  
ATOM   1925  CD2 PHE A 123     -15.159  24.048  21.264  1.00  2.540          C  
ATOM   1926  CE1 PHE A 123     -13.792  21.705  21.557  1.00  2.540          C  
ATOM   1927  CE2 PHE A 123     -14.297  23.894  22.295  1.00  2.540          C  
ATOM   1928  CZ  PHE A 123     -13.624  22.720  22.433  1.00  2.540          C  
ATOM   1929  H   PHE A 123     -18.578  24.150  19.367  1.00  2.570          H  
ATOM   1930  HA  PHE A 123     -15.824  25.172  19.152  1.00  2.020          H  
ATOM   1931 1HB  PHE A 123     -17.163  22.599  19.342  1.00  3.040          H  
ATOM   1932 2HB  PHE A 123     -15.839  22.507  18.316  1.00  3.040          H  
ATOM   1933  HD1 PHE A 123     -14.755  21.056  19.839  1.00  3.040          H  
ATOM   1934  HD2 PHE A 123     -15.692  24.983  21.190  1.00  3.040          H  
ATOM   1935  HE1 PHE A 123     -13.243  20.771  21.683  1.00  3.040          H  
ATOM   1936  HE2 PHE A 123     -14.151  24.701  23.013  1.00  3.040          H  
ATOM   1937  HZ  PHE A 123     -12.951  22.590  23.235  1.00  3.040          H  
ATOM   1938  N   ALA A 124     -15.310  25.029  16.671  1.00  1.200          N  
ATOM   1939  CA  ALA A 124     -14.259  24.013  16.801  1.00  1.260          C  
ATOM   1940  C   ALA A 124     -12.854  24.453  16.458  1.00  1.280          C  
ATOM   1941  O   ALA A 124     -12.622  25.505  15.848  1.00  1.330          O  
ATOM   1942  CB  ALA A 124     -14.600  22.825  15.888  1.00  1.740          C  
ATOM   1943  H   ALA A 124     -14.909  25.951  16.780  1.00  1.440          H  
ATOM   1944  HA  ALA A 124     -14.181  23.723  17.831  1.00  1.510          H  
ATOM   1945 1HB  ALA A 124     -13.853  22.054  16.005  1.00  2.090          H  
ATOM   1946 2HB  ALA A 124     -15.573  22.407  16.129  1.00  2.090          H  
ATOM   1947 3HB  ALA A 124     -14.616  23.146  14.851  1.00  2.090          H  
ATOM   1948  N   GLY A 125     -11.935  23.551  16.833  1.00  1.300          N  
ATOM   1949  CA  GLY A 125     -10.499  23.543  16.545  1.00  1.340          C  
ATOM   1950  C   GLY A 125      -9.970  22.103  16.781  1.00  1.230          C  
ATOM   1951  O   GLY A 125     -10.764  21.165  16.997  1.00  1.200          O  
ATOM   1952  H   GLY A 125     -12.267  22.765  17.372  1.00  1.560          H  
ATOM   1953 1HA  GLY A 125     -10.318  23.839  15.508  1.00  1.610          H  
ATOM   1954 2HA  GLY A 125      -9.978  24.252  17.189  1.00  1.610          H  
ATOM   1955  N   ARG A 126      -8.640  21.920  16.729  1.00  1.220          N  
ATOM   1956  CA  ARG A 126      -8.018  20.585  16.876  1.00  1.220          C  
ATOM   1957  C   ARG A 126      -7.179  20.357  18.128  1.00  1.100          C  
ATOM   1958  O   ARG A 126      -6.221  21.072  18.359  1.00  0.910          O  
ATOM   1959  CB  ARG A 126      -7.099  20.300  15.709  1.00  1.710          C  
ATOM   1960  CG  ARG A 126      -6.317  18.990  15.819  1.00  1.710          C  
ATOM   1961  CD  ARG A 126      -5.442  18.768  14.675  1.00  1.710          C  
ATOM   1962  NE  ARG A 126      -4.570  17.631  14.916  1.00  1.710          N  
ATOM   1963  CZ  ARG A 126      -3.636  17.177  14.065  1.00  1.710          C  
ATOM   1964  NH1 ARG A 126      -3.460  17.775  12.887  1.00  1.710          N  
ATOM   1965  NH2 ARG A 126      -2.884  16.132  14.418  1.00  1.710          N  
ATOM   1966  H   ARG A 126      -8.050  22.741  16.538  1.00  1.460          H  
ATOM   1967  HA  ARG A 126      -8.814  19.847  16.860  1.00  1.460          H  
ATOM   1968 1HB  ARG A 126      -7.672  20.283  14.778  1.00  2.050          H  
ATOM   1969 2HB  ARG A 126      -6.377  21.100  15.632  1.00  2.050          H  
ATOM   1970 1HG  ARG A 126      -5.661  19.000  16.692  1.00  2.050          H  
ATOM   1971 2HG  ARG A 126      -7.005  18.148  15.891  1.00  2.050          H  
ATOM   1972 1HD  ARG A 126      -6.041  18.570  13.782  1.00  2.050          H  
ATOM   1973 2HD  ARG A 126      -4.824  19.653  14.516  1.00  2.050          H  
ATOM   1974  HE  ARG A 126      -4.663  17.151  15.808  1.00  2.050          H  
ATOM   1975 1HH1 ARG A 126      -4.030  18.608  12.617  1.00  2.050          H  
ATOM   1976 2HH1 ARG A 126      -2.752  17.435  12.251  1.00  2.050          H  
ATOM   1977 1HH2 ARG A 126      -2.999  15.690  15.354  1.00  2.050          H  
ATOM   1978 2HH2 ARG A 126      -2.173  15.776  13.790  1.00  2.050          H  
ATOM   1979  N   ALA A 127      -7.497  19.338  18.913  1.00  1.250          N  
ATOM   1980  CA  ALA A 127      -6.762  19.056  20.153  1.00  1.220          C  
ATOM   1981  C   ALA A 127      -5.428  18.351  19.924  1.00  1.240          C  
ATOM   1982  O   ALA A 127      -5.345  17.427  19.115  1.00  1.140          O  
ATOM   1983  CB  ALA A 127      -7.642  18.214  21.068  1.00  1.720          C  
ATOM   1984  H   ALA A 127      -8.283  18.763  18.654  1.00  1.500          H  
ATOM   1985  HA  ALA A 127      -6.541  19.995  20.645  1.00  1.460          H  
ATOM   1986 1HB  ALA A 127      -7.143  18.037  21.986  1.00  2.060          H  
ATOM   1987 2HB  ALA A 127      -8.558  18.739  21.268  1.00  2.060          H  
ATOM   1988 3HB  ALA A 127      -7.873  17.273  20.597  1.00  2.060          H  
ATOM   1989  N   ARG A 128      -4.421  18.731  20.731  1.00  1.580          N  
ATOM   1990  CA  ARG A 128      -3.106  18.081  20.791  1.00  1.730          C  
ATOM   1991  C   ARG A 128      -2.495  18.091  22.207  1.00  1.910          C  
ATOM   1992  O   ARG A 128      -2.861  18.923  23.049  1.00  2.650          O  
ATOM   1993  CB  ARG A 128      -2.128  18.747  19.840  1.00  2.360          C  
ATOM   1994  CG  ARG A 128      -1.824  20.209  20.151  1.00  2.360          C  
ATOM   1995  CD  ARG A 128      -0.736  20.740  19.304  1.00  2.360          C  
ATOM   1996  NE  ARG A 128       0.553  20.192  19.674  1.00  2.360          N  
ATOM   1997  CZ  ARG A 128       1.661  20.157  18.916  1.00  2.360          C  
ATOM   1998  NH1 ARG A 128       1.678  20.607  17.671  1.00  2.360          N  
ATOM   1999  NH2 ARG A 128       2.740  19.651  19.475  1.00  2.360          N  
ATOM   2000  H   ARG A 128      -4.567  19.569  21.297  1.00  1.900          H  
ATOM   2001  HA  ARG A 128      -3.226  17.051  20.486  1.00  2.080          H  
ATOM   2002 1HB  ARG A 128      -1.186  18.201  19.844  1.00  2.830          H  
ATOM   2003 2HB  ARG A 128      -2.531  18.703  18.826  1.00  2.830          H  
ATOM   2004 1HG  ARG A 128      -2.718  20.804  19.993  1.00  2.830          H  
ATOM   2005 2HG  ARG A 128      -1.504  20.305  21.189  1.00  2.830          H  
ATOM   2006 1HD  ARG A 128      -0.939  20.505  18.262  1.00  2.830          H  
ATOM   2007 2HD  ARG A 128      -0.684  21.813  19.441  1.00  2.830          H  
ATOM   2008  HE  ARG A 128       0.677  19.834  20.639  1.00  2.830          H  
ATOM   2009 1HH1 ARG A 128       0.844  20.993  17.257  1.00  2.830          H  
ATOM   2010 2HH1 ARG A 128       2.530  20.565  17.131  1.00  2.830          H  
ATOM   2011 1HH2 ARG A 128       2.656  19.326  20.461  1.00  2.830          H  
ATOM   2012 2HH2 ARG A 128       3.609  19.590  18.975  1.00  2.830          H  
ATOM   2013  N   ASP A 129      -1.523  17.181  22.444  1.00  1.690          N  
ATOM   2014  CA  ASP A 129      -0.760  17.097  23.709  1.00  1.790          C  
ATOM   2015  C   ASP A 129      -1.624  16.976  24.971  1.00  1.790          C  
ATOM   2016  O   ASP A 129      -1.643  17.870  25.817  1.00  2.220          O  
ATOM   2017  CB  ASP A 129       0.198  18.279  23.813  1.00  2.470          C  
ATOM   2018  CG  ASP A 129       1.265  18.232  22.700  1.00  2.470          C  
ATOM   2019  OD1 ASP A 129       1.708  17.154  22.371  1.00  2.470          O  
ATOM   2020  OD2 ASP A 129       1.619  19.268  22.170  1.00  2.470          O  
ATOM   2021  H   ASP A 129      -1.282  16.532  21.706  1.00  2.030          H  
ATOM   2022  HA  ASP A 129      -0.146  16.197  23.659  1.00  2.150          H  
ATOM   2023 1HB  ASP A 129      -0.358  19.217  23.747  1.00  2.960          H  
ATOM   2024 2HB  ASP A 129       0.697  18.259  24.784  1.00  2.960          H  
ATOM   2025  N   LEU A 130      -2.359  15.864  25.072  1.00  1.340          N  
ATOM   2026  CA  LEU A 130      -3.337  15.650  26.144  1.00  1.260          C  
ATOM   2027  C   LEU A 130      -2.957  14.743  27.318  1.00  1.230          C  
ATOM   2028  O   LEU A 130      -2.204  13.777  27.165  1.00  1.330          O  
ATOM   2029  CB  LEU A 130      -4.602  15.061  25.535  1.00  1.800          C  
ATOM   2030  CG  LEU A 130      -5.599  16.017  24.910  1.00  1.800          C  
ATOM   2031  CD1 LEU A 130      -4.996  16.851  23.883  1.00  1.800          C  
ATOM   2032  CD2 LEU A 130      -6.618  15.248  24.302  1.00  1.800          C  
ATOM   2033  H   LEU A 130      -2.259  15.162  24.357  1.00  1.610          H  
ATOM   2034  HA  LEU A 130      -3.559  16.622  26.546  1.00  1.510          H  
ATOM   2035 1HB  LEU A 130      -4.320  14.324  24.788  1.00  2.160          H  
ATOM   2036 2HB  LEU A 130      -5.118  14.557  26.329  1.00  2.160          H  
ATOM   2037  HG  LEU A 130      -6.014  16.641  25.681  1.00  2.160          H  
ATOM   2038 1HD1 LEU A 130      -5.719  17.480  23.462  1.00  2.160          H  
ATOM   2039 2HD1 LEU A 130      -4.248  17.456  24.331  1.00  2.160          H  
ATOM   2040 3HD1 LEU A 130      -4.568  16.231  23.100  1.00  2.160          H  
ATOM   2041 1HD2 LEU A 130      -7.369  15.904  23.860  1.00  2.160          H  
ATOM   2042 2HD2 LEU A 130      -6.179  14.620  23.533  1.00  2.160          H  
ATOM   2043 3HD2 LEU A 130      -7.054  14.641  25.050  1.00  2.160          H  
ATOM   2044  N   SER A 131      -3.579  15.033  28.481  1.00  1.140          N  
ATOM   2045  CA  SER A 131      -3.427  14.240  29.723  1.00  1.240          C  
ATOM   2046  C   SER A 131      -4.702  14.200  30.591  1.00  1.080          C  
ATOM   2047  O   SER A 131      -5.395  15.210  30.748  1.00  0.990          O  
ATOM   2048  CB  SER A 131      -2.288  14.774  30.555  1.00  1.700          C  
ATOM   2049  OG  SER A 131      -2.184  14.062  31.754  1.00  1.700          O  
ATOM   2050  H   SER A 131      -4.141  15.893  28.477  1.00  1.370          H  
ATOM   2051  HA  SER A 131      -3.189  13.213  29.438  1.00  1.490          H  
ATOM   2052 1HB  SER A 131      -1.357  14.691  29.991  1.00  2.040          H  
ATOM   2053 2HB  SER A 131      -2.453  15.831  30.765  1.00  2.040          H  
ATOM   2054  HG  SER A 131      -1.433  14.438  32.222  1.00  2.040          H  
ATOM   2055  N   VAL A 132      -5.019  13.027  31.170  1.00  1.060          N  
ATOM   2056  CA  VAL A 132      -6.270  12.882  31.945  1.00  0.930          C  
ATOM   2057  C   VAL A 132      -6.178  12.578  33.442  1.00  0.990          C  
ATOM   2058  O   VAL A 132      -5.451  11.686  33.886  1.00  1.120          O  
ATOM   2059  CB  VAL A 132      -7.143  11.756  31.312  1.00  1.350          C  
ATOM   2060  CG1 VAL A 132      -6.407  10.396  31.370  1.00  1.350          C  
ATOM   2061  CG2 VAL A 132      -8.533  11.638  32.027  1.00  1.350          C  
ATOM   2062  H   VAL A 132      -4.389  12.244  31.056  1.00  1.270          H  
ATOM   2063  HA  VAL A 132      -6.817  13.818  31.850  1.00  1.120          H  
ATOM   2064  HB  VAL A 132      -7.302  12.004  30.275  1.00  1.620          H  
ATOM   2065 1HG1 VAL A 132      -7.009   9.633  30.910  1.00  1.620          H  
ATOM   2066 2HG1 VAL A 132      -5.457  10.462  30.855  1.00  1.620          H  
ATOM   2067 3HG1 VAL A 132      -6.231  10.091  32.390  1.00  1.620          H  
ATOM   2068 1HG2 VAL A 132      -9.124  10.869  31.533  1.00  1.620          H  
ATOM   2069 2HG2 VAL A 132      -8.410  11.362  33.065  1.00  1.620          H  
ATOM   2070 3HG2 VAL A 132      -9.066  12.592  31.970  1.00  1.620          H  
ATOM   2071  N   THR A 133      -7.004  13.301  34.193  1.00  0.940          N  
ATOM   2072  CA  THR A 133      -7.239  13.086  35.619  1.00  1.060          C  
ATOM   2073  C   THR A 133      -8.714  12.693  35.741  1.00  1.030          C  
ATOM   2074  O   THR A 133      -9.594  13.436  35.299  1.00  1.420          O  
ATOM   2075  CB  THR A 133      -6.924  14.335  36.462  1.00  1.440          C  
ATOM   2076  OG1 THR A 133      -5.538  14.672  36.312  1.00  1.440          O  
ATOM   2077  CG2 THR A 133      -7.223  14.065  37.934  1.00  1.440          C  
ATOM   2078  H   THR A 133      -7.518  14.048  33.713  1.00  1.130          H  
ATOM   2079  HA  THR A 133      -6.625  12.257  35.967  1.00  1.270          H  
ATOM   2080  HB  THR A 133      -7.534  15.172  36.115  1.00  1.720          H  
ATOM   2081  HG1 THR A 133      -5.382  14.956  35.406  1.00  1.720          H  
ATOM   2082 1HG2 THR A 133      -6.991  14.955  38.516  1.00  1.720          H  
ATOM   2083 2HG2 THR A 133      -8.277  13.817  38.064  1.00  1.720          H  
ATOM   2084 3HG2 THR A 133      -6.611  13.235  38.282  1.00  1.720          H  
ATOM   2085  N   TYR A 134      -9.006  11.541  36.353  1.00  1.100          N  
ATOM   2086  CA  TYR A 134     -10.389  11.038  36.405  1.00  1.190          C  
ATOM   2087  C   TYR A 134     -10.793  10.377  37.716  1.00  1.220          C  
ATOM   2088  O   TYR A 134     -10.022   9.595  38.276  1.00  1.440          O  
ATOM   2089  CB  TYR A 134     -10.565  10.050  35.230  1.00  1.630          C  
ATOM   2090  CG  TYR A 134     -11.868   9.229  35.180  1.00  1.630          C  
ATOM   2091  CD1 TYR A 134     -13.041   9.720  34.630  1.00  1.630          C  
ATOM   2092  CD2 TYR A 134     -11.856   7.957  35.691  1.00  1.630          C  
ATOM   2093  CE1 TYR A 134     -14.176   8.952  34.618  1.00  1.630          C  
ATOM   2094  CE2 TYR A 134     -12.993   7.186  35.663  1.00  1.630          C  
ATOM   2095  CZ  TYR A 134     -14.140   7.674  35.147  1.00  1.630          C  
ATOM   2096  OH  TYR A 134     -15.255   6.879  35.136  1.00  1.630          O  
ATOM   2097  H   TYR A 134      -8.258  10.983  36.741  1.00  1.320          H  
ATOM   2098  HA  TYR A 134     -11.044  11.879  36.294  1.00  1.430          H  
ATOM   2099 1HB  TYR A 134     -10.496  10.612  34.299  1.00  1.960          H  
ATOM   2100 2HB  TYR A 134      -9.730   9.349  35.233  1.00  1.960          H  
ATOM   2101  HD1 TYR A 134     -13.075  10.690  34.205  1.00  1.960          H  
ATOM   2102  HD2 TYR A 134     -10.934   7.563  36.117  1.00  1.960          H  
ATOM   2103  HE1 TYR A 134     -15.089   9.346  34.186  1.00  1.960          H  
ATOM   2104  HE2 TYR A 134     -12.982   6.181  36.060  1.00  1.960          H  
ATOM   2105  HH  TYR A 134     -15.002   5.968  35.293  1.00  1.960          H  
ATOM   2106  N   THR A 135     -12.020  10.652  38.198  1.00  1.170          N  
ATOM   2107  CA  THR A 135     -12.449   9.969  39.414  1.00  1.160          C  
ATOM   2108  C   THR A 135     -13.023   8.580  39.106  1.00  1.770          C  
ATOM   2109  O   THR A 135     -14.127   8.419  38.578  1.00  2.190          O  
ATOM   2110  CB  THR A 135     -13.498  10.822  40.178  1.00  1.630          C  
ATOM   2111  OG1 THR A 135     -12.916  12.075  40.551  1.00  1.630          O  
ATOM   2112  CG2 THR A 135     -13.966  10.099  41.448  1.00  1.630          C  
ATOM   2113  H   THR A 135     -12.650  11.341  37.768  1.00  1.400          H  
ATOM   2114  HA  THR A 135     -11.584   9.843  40.058  1.00  1.390          H  
ATOM   2115  HB  THR A 135     -14.360  11.010  39.530  1.00  1.950          H  
ATOM   2116  HG1 THR A 135     -13.621  12.658  40.856  1.00  1.950          H  
ATOM   2117 1HG2 THR A 135     -14.697  10.726  41.960  1.00  1.950          H  
ATOM   2118 2HG2 THR A 135     -14.434   9.181  41.187  1.00  1.950          H  
ATOM   2119 3HG2 THR A 135     -13.121   9.913  42.106  1.00  1.950          H  
ATOM   2120  N   LEU A 136     -12.327   7.561  39.610  1.00  2.020          N  
ATOM   2121  CA  LEU A 136     -12.649   6.152  39.357  1.00  2.580          C  
ATOM   2122  C   LEU A 136     -13.803   5.664  40.186  1.00  2.340          C  
ATOM   2123  O   LEU A 136     -14.272   4.536  40.027  1.00  2.530          O  
ATOM   2124  CB  LEU A 136     -11.446   5.272  39.732  1.00  3.390          C  
ATOM   2125  CG  LEU A 136     -10.141   5.424  38.928  1.00  3.390          C  
ATOM   2126  CD1 LEU A 136      -9.054   4.609  39.625  1.00  3.390          C  
ATOM   2127  CD2 LEU A 136     -10.331   4.905  37.513  1.00  3.390          C  
ATOM   2128  H   LEU A 136     -11.467   7.785  40.096  1.00  2.420          H  
ATOM   2129  HA  LEU A 136     -12.910   6.034  38.313  1.00  3.100          H  
ATOM   2130 1HB  LEU A 136     -11.209   5.469  40.767  1.00  4.070          H  
ATOM   2131 2HB  LEU A 136     -11.758   4.230  39.661  1.00  4.070          H  
ATOM   2132  HG  LEU A 136      -9.841   6.474  38.901  1.00  4.070          H  
ATOM   2133 1HD1 LEU A 136      -8.118   4.703  39.073  1.00  4.070          H  
ATOM   2134 2HD1 LEU A 136      -8.914   4.977  40.642  1.00  4.070          H  
ATOM   2135 3HD1 LEU A 136      -9.350   3.560  39.657  1.00  4.070          H  
ATOM   2136 1HD2 LEU A 136      -9.398   5.008  36.960  1.00  4.070          H  
ATOM   2137 2HD2 LEU A 136     -10.621   3.854  37.545  1.00  4.070          H  
ATOM   2138 3HD2 LEU A 136     -11.091   5.461  37.020  1.00  4.070          H  
ATOM   2139  N   PHE A 137     -14.234   6.508  41.095  1.00  2.410          N  
ATOM   2140  CA  PHE A 137     -15.260   6.154  42.032  1.00  2.370          C  
ATOM   2141  C   PHE A 137     -16.592   6.866  41.823  1.00  2.270          C  
ATOM   2142  O   PHE A 137     -17.479   6.745  42.670  1.00  2.840          O  
ATOM   2143  CB  PHE A 137     -14.705   6.463  43.409  1.00  3.330          C  
ATOM   2144  CG  PHE A 137     -13.365   5.808  43.565  1.00  3.330          C  
ATOM   2145  CD1 PHE A 137     -12.210   6.584  43.508  1.00  3.330          C  
ATOM   2146  CD2 PHE A 137     -13.235   4.435  43.702  1.00  3.330          C  
ATOM   2147  CE1 PHE A 137     -10.965   6.005  43.598  1.00  3.330          C  
ATOM   2148  CE2 PHE A 137     -11.986   3.855  43.790  1.00  3.330          C  
ATOM   2149  CZ  PHE A 137     -10.852   4.640  43.738  1.00  3.330          C  
ATOM   2150  H   PHE A 137     -13.800   7.414  41.136  1.00  2.890          H  
ATOM   2151  HA  PHE A 137     -15.440   5.083  41.950  1.00  2.840          H  
ATOM   2152 1HB  PHE A 137     -14.599   7.539  43.544  1.00  4.000          H  
ATOM   2153 2HB  PHE A 137     -15.376   6.085  44.179  1.00  4.000          H  
ATOM   2154  HD1 PHE A 137     -12.297   7.663  43.388  1.00  4.000          H  
ATOM   2155  HD2 PHE A 137     -14.128   3.810  43.732  1.00  4.000          H  
ATOM   2156  HE1 PHE A 137     -10.069   6.622  43.554  1.00  4.000          H  
ATOM   2157  HE2 PHE A 137     -11.894   2.773  43.895  1.00  4.000          H  
ATOM   2158  HZ  PHE A 137      -9.867   4.180  43.806  1.00  4.000          H  
ATOM   2159  N   ASP A 138     -16.773   7.627  40.733  1.00  2.310          N  
ATOM   2160  CA  ASP A 138     -18.084   8.275  40.593  1.00  2.720          C  
ATOM   2161  C   ASP A 138     -19.241   7.283  40.485  1.00  2.570          C  
ATOM   2162  O   ASP A 138     -19.163   6.284  39.767  1.00  3.010          O  
ATOM   2163  CB  ASP A 138     -18.178   9.192  39.371  1.00  3.640          C  
ATOM   2164  CG  ASP A 138     -17.519  10.574  39.490  1.00  3.640          C  
ATOM   2165  OD1 ASP A 138     -17.075  10.940  40.556  1.00  3.640          O  
ATOM   2166  OD2 ASP A 138     -17.546  11.295  38.490  1.00  3.640          O  
ATOM   2167  H   ASP A 138     -16.036   7.759  40.030  1.00  2.770          H  
ATOM   2168  HA  ASP A 138     -18.252   8.882  41.480  1.00  3.260          H  
ATOM   2169 1HB  ASP A 138     -17.703   8.683  38.536  1.00  4.370          H  
ATOM   2170 2HB  ASP A 138     -19.235   9.318  39.111  1.00  4.370          H  
ATOM   2171  N   ARG A 139     -20.351   7.615  41.136  1.00  2.120          N  
ATOM   2172  CA  ARG A 139     -21.575   6.819  41.048  1.00  2.150          C  
ATOM   2173  C   ARG A 139     -22.252   7.241  39.766  1.00  2.710          C  
ATOM   2174  O   ARG A 139     -22.010   8.351  39.318  1.00  3.340          O  
ATOM   2175  CB  ARG A 139     -22.505   7.094  42.218  1.00  3.000          C  
ATOM   2176  CG  ARG A 139     -21.976   6.686  43.583  1.00  3.000          C  
ATOM   2177  CD  ARG A 139     -22.944   7.016  44.667  1.00  3.000          C  
ATOM   2178  NE  ARG A 139     -23.111   8.466  44.848  1.00  3.000          N  
ATOM   2179  CZ  ARG A 139     -24.063   9.050  45.616  1.00  3.000          C  
ATOM   2180  NH1 ARG A 139     -24.937   8.312  46.272  1.00  3.000          N  
ATOM   2181  NH2 ARG A 139     -24.114  10.370  45.708  1.00  3.000          N  
ATOM   2182  H   ARG A 139     -20.329   8.448  41.710  1.00  2.540          H  
ATOM   2183  HA  ARG A 139     -21.333   5.755  40.995  1.00  2.580          H  
ATOM   2184 1HB  ARG A 139     -22.738   8.159  42.241  1.00  3.600          H  
ATOM   2185 2HB  ARG A 139     -23.441   6.567  42.049  1.00  3.600          H  
ATOM   2186 1HG  ARG A 139     -21.788   5.613  43.597  1.00  3.600          H  
ATOM   2187 2HG  ARG A 139     -21.043   7.215  43.783  1.00  3.600          H  
ATOM   2188 1HD  ARG A 139     -23.915   6.587  44.418  1.00  3.600          H  
ATOM   2189 2HD  ARG A 139     -22.587   6.594  45.606  1.00  3.600          H  
ATOM   2190  HE  ARG A 139     -22.462   9.074  44.371  1.00  3.600          H  
ATOM   2191 1HH1 ARG A 139     -24.905   7.306  46.208  1.00  3.600          H  
ATOM   2192 2HH1 ARG A 139     -25.645   8.753  46.841  1.00  3.600          H  
ATOM   2193 1HH2 ARG A 139     -23.444  10.940  45.207  1.00  3.600          H  
ATOM   2194 2HH2 ARG A 139     -24.820  10.813  46.276  1.00  3.600          H  
ATOM   2195  N   ASP A 140     -23.095   6.418  39.160  1.00  3.290          N  
ATOM   2196  CA  ASP A 140     -23.764   6.892  37.958  1.00  3.890          C  
ATOM   2197  C   ASP A 140     -25.075   7.659  38.336  1.00  3.890          C  
ATOM   2198  O   ASP A 140     -25.476   7.634  39.501  1.00  3.890          O  
ATOM   2199  CB  ASP A 140     -23.935   5.650  37.031  1.00  5.210          C  
ATOM   2200  CG  ASP A 140     -24.816   4.514  37.588  1.00  5.210          C  
ATOM   2201  OD1 ASP A 140     -25.484   4.721  38.563  1.00  5.210          O  
ATOM   2202  OD2 ASP A 140     -24.793   3.444  37.023  1.00  5.210          O  
ATOM   2203  H   ASP A 140     -23.315   5.498  39.525  1.00  3.950          H  
ATOM   2204  HA  ASP A 140     -23.082   7.568  37.455  1.00  4.670          H  
ATOM   2205 1HB  ASP A 140     -24.301   5.903  36.068  1.00  6.250          H  
ATOM   2206 2HB  ASP A 140     -22.943   5.227  36.854  1.00  6.250          H  
ATOM   2207  N   ALA A 141     -25.776   8.341  37.382  1.00  3.890          N  
ATOM   2208  CA  ALA A 141     -25.356   8.626  36.002  1.00  3.890          C  
ATOM   2209  C   ALA A 141     -24.111   9.511  35.950  1.00  3.890          C  
ATOM   2210  O   ALA A 141     -23.226   9.206  35.187  1.00  3.890          O  
ATOM   2211  CB  ALA A 141     -26.473   9.304  35.232  1.00  5.450          C  
ATOM   2212  H   ALA A 141     -26.655   8.738  37.684  1.00  4.670          H  
ATOM   2213  HA  ALA A 141     -25.137   7.699  35.496  1.00  4.670          H  
ATOM   2214 1HB  ALA A 141     -26.146   9.483  34.203  1.00  6.540          H  
ATOM   2215 2HB  ALA A 141     -27.354   8.663  35.225  1.00  6.540          H  
ATOM   2216 3HB  ALA A 141     -26.719  10.254  35.702  1.00  6.540          H  
ATOM   2217  N   THR A 142     -24.058  10.532  36.836  1.00  3.890          N  
ATOM   2218  CA  THR A 142     -23.020  11.586  37.033  1.00  3.890          C  
ATOM   2219  C   THR A 142     -22.328  12.091  35.693  1.00  3.890          C  
ATOM   2220  O   THR A 142     -22.057  11.311  34.785  1.00  3.890          O  
ATOM   2221  CB  THR A 142     -22.025  11.056  38.126  1.00  5.450          C  
ATOM   2222  OG1 THR A 142     -22.768  10.766  39.309  1.00  5.450          O  
ATOM   2223  CG2 THR A 142     -20.945  12.025  38.557  1.00  5.450          C  
ATOM   2224  H   THR A 142     -24.853  10.600  37.450  1.00  4.670          H  
ATOM   2225  HA  THR A 142     -23.542  12.416  37.491  1.00  4.670          H  
ATOM   2226  HB  THR A 142     -21.563  10.159  37.764  1.00  6.540          H  
ATOM   2227  HG1 THR A 142     -22.891   9.798  39.326  1.00  6.540          H  
ATOM   2228 1HG2 THR A 142     -20.335  11.555  39.324  1.00  6.540          H  
ATOM   2229 2HG2 THR A 142     -20.325  12.282  37.751  1.00  6.540          H  
ATOM   2230 3HG2 THR A 142     -21.392  12.912  38.979  1.00  6.540          H  
ATOM   2231  N   PRO A 143     -22.020  13.402  35.520  1.00  3.890          N  
ATOM   2232  CA  PRO A 143     -21.550  14.026  34.277  1.00  3.890          C  
ATOM   2233  C   PRO A 143     -20.527  13.369  33.328  1.00  3.260          C  
ATOM   2234  O   PRO A 143     -20.083  14.175  32.494  1.00  3.010          O  
ATOM   2235  CB  PRO A 143     -21.041  15.372  34.777  1.00  5.830          C  
ATOM   2236  CG  PRO A 143     -21.890  15.687  35.968  1.00  5.830          C  
ATOM   2237  CD  PRO A 143     -22.123  14.397  36.639  1.00  5.830          C  
ATOM   2238  HA  PRO A 143     -22.461  14.206  33.674  1.00  4.670          H  
ATOM   2239 1HB  PRO A 143     -19.982  15.304  35.032  1.00  7.000          H  
ATOM   2240 2HB  PRO A 143     -21.117  16.093  33.980  1.00  7.000          H  
ATOM   2241 1HG  PRO A 143     -21.368  16.403  36.621  1.00  7.000          H  
ATOM   2242 2HG  PRO A 143     -22.826  16.170  35.652  1.00  7.000          H  
ATOM   2243 1HD  PRO A 143     -21.317  14.315  37.331  1.00  7.000          H  
ATOM   2244 2HD  PRO A 143     -23.109  14.437  37.106  1.00  7.000          H  
ATOM   2245  N   LEU A 144     -19.674  12.428  33.777  1.00  2.810          N  
ATOM   2246  CA  LEU A 144     -18.893  12.222  35.010  1.00  1.660          C  
ATOM   2247  C   LEU A 144     -17.941  13.368  35.332  1.00  1.200          C  
ATOM   2248  O   LEU A 144     -17.785  14.272  34.518  1.00  1.130          O  
ATOM   2249  CB  LEU A 144     -18.046  10.941  34.807  1.00  2.780          C  
ATOM   2250  CG  LEU A 144     -18.840   9.589  34.565  1.00  2.780          C  
ATOM   2251  CD1 LEU A 144     -17.875   8.481  34.224  1.00  2.780          C  
ATOM   2252  CD2 LEU A 144     -19.608   9.218  35.801  1.00  2.780          C  
ATOM   2253  H   LEU A 144     -20.211  11.571  33.644  1.00  3.370          H  
ATOM   2254  HA  LEU A 144     -19.565  12.093  35.826  1.00  1.990          H  
ATOM   2255 1HB  LEU A 144     -17.426  10.798  35.700  1.00  3.340          H  
ATOM   2256 2HB  LEU A 144     -17.383  11.097  33.959  1.00  3.340          H  
ATOM   2257  HG  LEU A 144     -19.527   9.708  33.728  1.00  3.340          H  
ATOM   2258 1HD1 LEU A 144     -18.423   7.556  34.058  1.00  3.340          H  
ATOM   2259 2HD1 LEU A 144     -17.313   8.733  33.323  1.00  3.340          H  
ATOM   2260 3HD1 LEU A 144     -17.197   8.355  35.057  1.00  3.340          H  
ATOM   2261 1HD2 LEU A 144     -20.151   8.293  35.641  1.00  3.340          H  
ATOM   2262 2HD2 LEU A 144     -18.928   9.095  36.624  1.00  3.340          H  
ATOM   2263 3HD2 LEU A 144     -20.301   9.988  36.018  1.00  3.340          H  
ATOM   2264  N   ARG A 145     -17.371  13.417  36.551  1.00  1.100          N  
ATOM   2265  CA  ARG A 145     -16.445  14.517  36.811  1.00  0.840          C  
ATOM   2266  C   ARG A 145     -14.969  14.104  36.710  1.00  0.760          C  
ATOM   2267  O   ARG A 145     -14.470  13.200  37.399  1.00  0.880          O  
ATOM   2268  CB  ARG A 145     -16.753  15.212  38.123  1.00  1.280          C  
ATOM   2269  CG  ARG A 145     -18.094  15.976  38.093  1.00  1.280          C  
ATOM   2270  CD  ARG A 145     -18.273  16.860  39.276  1.00  1.280          C  
ATOM   2271  NE  ARG A 145     -19.483  17.701  39.164  1.00  1.280          N  
ATOM   2272  CZ  ARG A 145     -20.736  17.363  39.565  1.00  1.280          C  
ATOM   2273  NH1 ARG A 145     -20.985  16.176  40.110  1.00  1.280          N  
ATOM   2274  NH2 ARG A 145     -21.715  18.248  39.410  1.00  1.280          N  
ATOM   2275  H   ARG A 145     -17.492  12.669  37.256  1.00  1.320          H  
ATOM   2276  HA  ARG A 145     -16.605  15.273  36.047  1.00  1.010          H  
ATOM   2277 1HB  ARG A 145     -16.792  14.473  38.926  1.00  1.540          H  
ATOM   2278 2HB  ARG A 145     -15.957  15.920  38.357  1.00  1.540          H  
ATOM   2279 1HG  ARG A 145     -18.144  16.590  37.195  1.00  1.540          H  
ATOM   2280 2HG  ARG A 145     -18.909  15.251  38.074  1.00  1.540          H  
ATOM   2281 1HD  ARG A 145     -18.339  16.261  40.179  1.00  1.540          H  
ATOM   2282 2HD  ARG A 145     -17.411  17.524  39.351  1.00  1.540          H  
ATOM   2283  HE  ARG A 145     -19.369  18.641  38.723  1.00  1.540          H  
ATOM   2284 1HH1 ARG A 145     -20.241  15.505  40.234  1.00  1.540          H  
ATOM   2285 2HH1 ARG A 145     -21.922  15.945  40.412  1.00  1.540          H  
ATOM   2286 1HH2 ARG A 145     -21.501  19.186  39.007  1.00  1.540          H  
ATOM   2287 2HH2 ARG A 145     -22.653  18.034  39.704  1.00  1.540          H  
ATOM   2288  N   ALA A 146     -14.316  14.759  35.761  1.00  0.740          N  
ATOM   2289  CA  ALA A 146     -12.937  14.537  35.393  1.00  0.690          C  
ATOM   2290  C   ALA A 146     -12.509  15.598  34.399  1.00  0.850          C  
ATOM   2291  O   ALA A 146     -13.356  16.344  33.895  1.00  1.450          O  
ATOM   2292  CB  ALA A 146     -12.799  13.172  34.822  1.00  0.990          C  
ATOM   2293  H   ALA A 146     -14.825  15.471  35.249  1.00  0.890          H  
ATOM   2294  HA  ALA A 146     -12.301  14.633  36.273  1.00  0.830          H  
ATOM   2295 1HB  ALA A 146     -11.788  12.989  34.507  1.00  1.180          H  
ATOM   2296 2HB  ALA A 146     -13.100  12.450  35.556  1.00  1.180          H  
ATOM   2297 3HB  ALA A 146     -13.413  13.102  34.027  1.00  1.180          H  
ATOM   2298  N   THR A 147     -11.206  15.700  34.148  1.00  0.620          N  
ATOM   2299  CA  THR A 147     -10.733  16.599  33.101  1.00  0.870          C  
ATOM   2300  C   THR A 147      -9.607  16.025  32.260  1.00  0.870          C  
ATOM   2301  O   THR A 147      -8.661  15.423  32.792  1.00  0.930          O  
ATOM   2302  CB  THR A 147     -10.125  17.875  33.703  1.00  1.120          C  
ATOM   2303  OG1 THR A 147      -9.002  17.491  34.494  1.00  1.120          O  
ATOM   2304  CG2 THR A 147     -11.111  18.649  34.551  1.00  1.120          C  
ATOM   2305  H   THR A 147     -10.550  15.082  34.631  1.00  0.740          H  
ATOM   2306  HA  THR A 147     -11.563  16.843  32.436  1.00  1.040          H  
ATOM   2307  HB  THR A 147      -9.774  18.497  32.899  1.00  1.340          H  
ATOM   2308  HG1 THR A 147      -8.407  16.956  33.938  1.00  1.340          H  
ATOM   2309 1HG2 THR A 147     -10.625  19.537  34.949  1.00  1.340          H  
ATOM   2310 2HG2 THR A 147     -11.963  18.942  33.937  1.00  1.340          H  
ATOM   2311 3HG2 THR A 147     -11.454  18.031  35.375  1.00  1.340          H  
ATOM   2312  N   VAL A 148      -9.593  16.399  30.987  1.00  0.880          N  
ATOM   2313  CA  VAL A 148      -8.481  16.117  30.106  1.00  0.830          C  
ATOM   2314  C   VAL A 148      -7.863  17.437  29.702  1.00  0.820          C  
ATOM   2315  O   VAL A 148      -8.506  18.258  29.053  1.00  0.760          O  
ATOM   2316  CB  VAL A 148      -8.935  15.383  28.843  1.00  1.180          C  
ATOM   2317  CG1 VAL A 148      -7.739  15.144  27.947  1.00  1.180          C  
ATOM   2318  CG2 VAL A 148      -9.640  14.078  29.198  1.00  1.180          C  
ATOM   2319  H   VAL A 148     -10.426  16.838  30.593  1.00  1.060          H  
ATOM   2320  HA  VAL A 148      -7.751  15.519  30.630  1.00  1.000          H  
ATOM   2321  HB  VAL A 148      -9.609  15.999  28.319  1.00  1.420          H  
ATOM   2322 1HG1 VAL A 148      -8.077  14.654  27.057  1.00  1.420          H  
ATOM   2323 2HG1 VAL A 148      -7.272  16.088  27.679  1.00  1.420          H  
ATOM   2324 3HG1 VAL A 148      -7.012  14.517  28.465  1.00  1.420          H  
ATOM   2325 1HG2 VAL A 148      -9.970  13.579  28.288  1.00  1.420          H  
ATOM   2326 2HG2 VAL A 148      -8.962  13.446  29.727  1.00  1.420          H  
ATOM   2327 3HG2 VAL A 148     -10.505  14.292  29.826  1.00  1.420          H  
ATOM   2328  N   GLN A 149      -6.609  17.642  30.050  1.00  0.910          N  
ATOM   2329  CA  GLN A 149      -5.957  18.903  29.733  1.00  0.990          C  
ATOM   2330  C   GLN A 149      -5.503  18.859  28.296  1.00  1.030          C  
ATOM   2331  O   GLN A 149      -4.805  17.923  27.908  1.00  1.200          O  
ATOM   2332  CB  GLN A 149      -4.787  19.153  30.692  1.00  1.350          C  
ATOM   2333  CG  GLN A 149      -3.993  20.438  30.449  1.00  1.350          C  
ATOM   2334  CD  GLN A 149      -4.795  21.701  30.712  1.00  1.350          C  
ATOM   2335  OE1 GLN A 149      -5.451  21.851  31.747  1.00  1.350          O  
ATOM   2336  NE2 GLN A 149      -4.726  22.623  29.770  1.00  1.350          N  
ATOM   2337  H   GLN A 149      -6.110  16.893  30.532  1.00  1.090          H  
ATOM   2338  HA  GLN A 149      -6.676  19.715  29.830  1.00  1.190          H  
ATOM   2339 1HB  GLN A 149      -5.165  19.183  31.713  1.00  1.620          H  
ATOM   2340 2HB  GLN A 149      -4.091  18.316  30.628  1.00  1.620          H  
ATOM   2341 1HG  GLN A 149      -3.134  20.443  31.119  1.00  1.620          H  
ATOM   2342 2HG  GLN A 149      -3.650  20.463  29.411  1.00  1.620          H  
ATOM   2343 1HE2 GLN A 149      -5.227  23.504  29.858  1.00  1.620          H  
ATOM   2344 2HE2 GLN A 149      -4.166  22.466  28.955  1.00  1.620          H  
ATOM   2345  N   LEU A 150      -5.940  19.837  27.495  1.00  0.930          N  
ATOM   2346  CA  LEU A 150      -5.622  19.904  26.070  1.00  1.070          C  
ATOM   2347  C   LEU A 150      -5.232  21.271  25.548  1.00  0.950          C  
ATOM   2348  O   LEU A 150      -5.656  22.317  26.063  1.00  0.900          O  
ATOM   2349  CB  LEU A 150      -6.809  19.478  25.203  1.00  1.440          C  
ATOM   2350  CG  LEU A 150      -8.025  20.369  25.234  1.00  1.440          C  
ATOM   2351  CD1 LEU A 150      -8.664  20.386  23.894  1.00  1.440          C  
ATOM   2352  CD2 LEU A 150      -8.944  19.821  26.248  1.00  1.440          C  
ATOM   2353  H   LEU A 150      -6.546  20.572  27.881  1.00  1.120          H  
ATOM   2354  HA  LEU A 150      -4.784  19.232  25.884  1.00  1.280          H  
ATOM   2355 1HB  LEU A 150      -6.479  19.444  24.175  1.00  1.730          H  
ATOM   2356 2HB  LEU A 150      -7.133  18.501  25.506  1.00  1.730          H  
ATOM   2357  HG  LEU A 150      -7.768  21.378  25.492  1.00  1.730          H  
ATOM   2358 1HD1 LEU A 150      -9.550  21.011  23.916  1.00  1.730          H  
ATOM   2359 2HD1 LEU A 150      -7.952  20.791  23.176  1.00  1.730          H  
ATOM   2360 3HD1 LEU A 150      -8.936  19.393  23.609  1.00  1.730          H  
ATOM   2361 1HD2 LEU A 150      -9.835  20.424  26.294  1.00  1.730          H  
ATOM   2362 2HD2 LEU A 150      -9.184  18.827  26.001  1.00  1.730          H  
ATOM   2363 3HD2 LEU A 150      -8.481  19.815  27.189  1.00  1.730          H  
ATOM   2364  N   SER A 151      -4.522  21.264  24.425  1.00  0.970          N  
ATOM   2365  CA  SER A 151      -4.305  22.505  23.708  1.00  0.920          C  
ATOM   2366  C   SER A 151      -4.986  22.407  22.338  1.00  0.920          C  
ATOM   2367  O   SER A 151      -4.668  21.502  21.560  1.00  1.180          O  
ATOM   2368  CB  SER A 151      -2.819  22.753  23.525  1.00  1.310          C  
ATOM   2369  OG  SER A 151      -2.586  23.930  22.803  1.00  1.310          O  
ATOM   2370  H   SER A 151      -4.113  20.400  24.051  1.00  1.160          H  
ATOM   2371  HA  SER A 151      -4.743  23.330  24.266  1.00  1.100          H  
ATOM   2372 1HB  SER A 151      -2.338  22.817  24.499  1.00  1.570          H  
ATOM   2373 2HB  SER A 151      -2.375  21.904  22.998  1.00  1.570          H  
ATOM   2374  HG  SER A 151      -1.648  23.926  22.601  1.00  1.570          H  
ATOM   2375  N   LEU A 152      -5.998  23.249  22.066  1.00  0.810          N  
ATOM   2376  CA  LEU A 152      -6.597  23.185  20.722  1.00  0.830          C  
ATOM   2377  C   LEU A 152      -5.761  24.047  19.841  1.00  0.840          C  
ATOM   2378  O   LEU A 152      -5.252  25.059  20.296  1.00  0.890          O  
ATOM   2379  CB  LEU A 152      -8.054  23.680  20.552  1.00  1.150          C  
ATOM   2380  CG  LEU A 152      -9.223  22.964  21.205  1.00  1.150          C  
ATOM   2381  CD1 LEU A 152     -10.477  23.763  20.896  1.00  1.150          C  
ATOM   2382  CD2 LEU A 152      -9.406  21.581  20.656  1.00  1.150          C  
ATOM   2383  H   LEU A 152      -6.250  23.951  22.765  1.00  0.970          H  
ATOM   2384  HA  LEU A 152      -6.530  22.183  20.364  1.00  1.000          H  
ATOM   2385 1HB  LEU A 152      -8.089  24.693  20.907  1.00  1.380          H  
ATOM   2386 2HB  LEU A 152      -8.261  23.701  19.479  1.00  1.380          H  
ATOM   2387  HG  LEU A 152      -9.060  22.903  22.260  1.00  1.380          H  
ATOM   2388 1HD1 LEU A 152     -11.305  23.280  21.345  1.00  1.380          H  
ATOM   2389 2HD1 LEU A 152     -10.390  24.750  21.290  1.00  1.380          H  
ATOM   2390 3HD1 LEU A 152     -10.629  23.814  19.819  1.00  1.380          H  
ATOM   2391 1HD2 LEU A 152     -10.263  21.108  21.137  1.00  1.380          H  
ATOM   2392 2HD2 LEU A 152      -9.574  21.621  19.587  1.00  1.380          H  
ATOM   2393 3HD2 LEU A 152      -8.539  21.028  20.862  1.00  1.380          H  
ATOM   2394  N   VAL A 153      -5.658  23.722  18.575  1.00  0.880          N  
ATOM   2395  CA  VAL A 153      -4.918  24.598  17.703  1.00  0.970          C  
ATOM   2396  C   VAL A 153      -5.719  25.089  16.531  1.00  1.070          C  
ATOM   2397  O   VAL A 153      -6.750  24.523  16.133  1.00  1.080          O  
ATOM   2398  CB  VAL A 153      -3.627  23.930  17.184  1.00  1.320          C  
ATOM   2399  CG1 VAL A 153      -2.734  23.587  18.348  1.00  1.320          C  
ATOM   2400  CG2 VAL A 153      -3.956  22.685  16.368  1.00  1.320          C  
ATOM   2401  H   VAL A 153      -6.053  22.849  18.252  1.00  1.060          H  
ATOM   2402  HA  VAL A 153      -4.619  25.473  18.268  1.00  1.160          H  
ATOM   2403  HB  VAL A 153      -3.094  24.641  16.558  1.00  1.590          H  
ATOM   2404 1HG1 VAL A 153      -1.824  23.150  17.967  1.00  1.590          H  
ATOM   2405 2HG1 VAL A 153      -2.503  24.488  18.902  1.00  1.590          H  
ATOM   2406 3HG1 VAL A 153      -3.237  22.881  19.001  1.00  1.590          H  
ATOM   2407 1HG2 VAL A 153      -3.036  22.236  15.999  1.00  1.590          H  
ATOM   2408 2HG2 VAL A 153      -4.471  21.972  16.985  1.00  1.590          H  
ATOM   2409 3HG2 VAL A 153      -4.584  22.954  15.527  1.00  1.590          H  
ATOM   2410  N   ALA A 154      -5.154  26.121  15.919  1.00  1.210          N  
ATOM   2411  CA  ALA A 154      -5.689  26.807  14.752  1.00  1.380          C  
ATOM   2412  C   ALA A 154      -5.555  25.976  13.460  1.00  1.480          C  
ATOM   2413  O   ALA A 154      -4.821  26.319  12.533  1.00  1.430          O  
ATOM   2414  CB  ALA A 154      -4.947  28.127  14.627  1.00  1.860          C  
ATOM   2415  H   ALA A 154      -4.334  26.514  16.386  1.00  1.450          H  
ATOM   2416  HA  ALA A 154      -6.748  26.999  14.919  1.00  1.660          H  
ATOM   2417 1HB  ALA A 154      -5.306  28.702  13.827  1.00  2.240          H  
ATOM   2418 2HB  ALA A 154      -5.077  28.695  15.545  1.00  2.240          H  
ATOM   2419 3HB  ALA A 154      -3.913  27.932  14.473  1.00  2.240          H  
ATOM   2420  N   ASP A 155      -6.311  24.881  13.448  1.00  1.660          N  
ATOM   2421  CA  ASP A 155      -6.454  23.860  12.410  1.00  1.710          C  
ATOM   2422  C   ASP A 155      -7.986  23.702  12.421  1.00  1.950          C  
ATOM   2423  O   ASP A 155      -8.548  23.237  13.410  1.00  1.960          O  
ATOM   2424  CB  ASP A 155      -5.668  22.588  12.800  1.00  2.370          C  
ATOM   2425  CG  ASP A 155      -5.529  21.478  11.718  1.00  2.370          C  
ATOM   2426  OD1 ASP A 155      -6.021  21.650  10.620  1.00  2.370          O  
ATOM   2427  OD2 ASP A 155      -4.887  20.465  12.019  1.00  2.370          O  
ATOM   2428  H   ASP A 155      -6.837  24.740  14.310  1.00  1.990          H  
ATOM   2429  HA  ASP A 155      -6.125  24.236  11.443  1.00  2.050          H  
ATOM   2430 1HB  ASP A 155      -4.664  22.883  13.101  1.00  2.850          H  
ATOM   2431 2HB  ASP A 155      -6.139  22.157  13.660  1.00  2.850          H  
ATOM   2432  N   GLU A 156      -8.629  24.242  11.384  1.00  2.370          N  
ATOM   2433  CA  GLU A 156     -10.074  24.529  11.289  1.00  2.710          C  
ATOM   2434  C   GLU A 156     -11.218  23.489  11.400  1.00  3.200          C  
ATOM   2435  O   GLU A 156     -10.923  22.433  11.954  1.00  3.610          O  
ATOM   2436  CB  GLU A 156     -10.340  25.279   9.960  1.00  3.660          C  
ATOM   2437  CG  GLU A 156     -10.153  24.471   8.722  1.00  3.660          C  
ATOM   2438  CD  GLU A 156     -10.492  25.200   7.489  1.00  3.660          C  
ATOM   2439  OE1 GLU A 156     -11.656  25.490   7.329  1.00  3.660          O  
ATOM   2440  OE2 GLU A 156      -9.615  25.488   6.718  1.00  3.660          O  
ATOM   2441  H   GLU A 156      -8.049  24.527  10.607  1.00  2.840          H  
ATOM   2442  HA  GLU A 156     -10.188  25.178  12.127  1.00  3.250          H  
ATOM   2443 1HB  GLU A 156     -11.362  25.636   9.913  1.00  4.390          H  
ATOM   2444 2HB  GLU A 156      -9.691  26.143   9.890  1.00  4.390          H  
ATOM   2445 1HG  GLU A 156      -9.136  24.086   8.658  1.00  4.390          H  
ATOM   2446 2HG  GLU A 156     -10.839  23.644   8.777  1.00  4.390          H  
ATOM   2447  N   SER A 157     -12.437  24.054  11.710  1.00  3.080          N  
ATOM   2448  CA  SER A 157     -12.717  25.145  12.700  1.00  2.950          C  
ATOM   2449  C   SER A 157     -14.223  25.303  12.963  1.00  2.980          C  
ATOM   2450  O   SER A 157     -15.092  24.660  12.372  1.00  2.950          O  
ATOM   2451  CB  SER A 157     -12.350  26.598  12.299  1.00  4.180          C  
ATOM   2452  OG  SER A 157     -13.214  27.092  11.355  1.00  4.180          O  
ATOM   2453  H   SER A 157     -12.952  24.251  10.864  1.00  3.700          H  
ATOM   2454  HA  SER A 157     -12.214  24.890  13.627  1.00  3.540          H  
ATOM   2455 1HB  SER A 157     -12.366  27.250  13.172  1.00  5.020          H  
ATOM   2456 2HB  SER A 157     -11.427  26.709  11.941  1.00  5.020          H  
ATOM   2457  HG  SER A 157     -13.861  27.607  11.847  1.00  5.020          H  
ATOM   2458  N   PHE A 158     -14.489  26.358  13.726  1.00  3.310          N  
ATOM   2459  CA  PHE A 158     -15.786  26.981  14.046  1.00  3.810          C  
ATOM   2460  C   PHE A 158     -16.561  27.424  12.776  1.00  3.890          C  
ATOM   2461  O   PHE A 158     -17.747  27.791  12.850  1.00  3.890          O  
ATOM   2462  CB  PHE A 158     -15.490  28.169  14.955  1.00  5.130          C  
ATOM   2463  CG  PHE A 158     -16.631  28.956  15.547  1.00  5.130          C  
ATOM   2464  CD1 PHE A 158     -17.303  28.517  16.677  1.00  5.130          C  
ATOM   2465  CD2 PHE A 158     -16.997  30.162  15.006  1.00  5.130          C  
ATOM   2466  CE1 PHE A 158     -18.299  29.264  17.242  1.00  5.130          C  
ATOM   2467  CE2 PHE A 158     -17.992  30.908  15.571  1.00  5.130          C  
ATOM   2468  CZ  PHE A 158     -18.644  30.458  16.692  1.00  5.130          C  
ATOM   2469  H   PHE A 158     -13.679  26.702  14.236  1.00  3.970          H  
ATOM   2470  HA  PHE A 158     -16.401  26.253  14.573  1.00  4.570          H  
ATOM   2471 1HB  PHE A 158     -14.915  27.789  15.761  1.00  6.160          H  
ATOM   2472 2HB  PHE A 158     -14.845  28.866  14.422  1.00  6.160          H  
ATOM   2473  HD1 PHE A 158     -17.032  27.581  17.134  1.00  6.160          H  
ATOM   2474  HD2 PHE A 158     -16.481  30.527  14.122  1.00  6.160          H  
ATOM   2475  HE1 PHE A 158     -18.811  28.909  18.136  1.00  6.160          H  
ATOM   2476  HE2 PHE A 158     -18.264  31.866  15.130  1.00  6.160          H  
ATOM   2477  HZ  PHE A 158     -19.437  31.053  17.147  1.00  6.160          H  
ATOM   2478  N   VAL A 159     -15.907  27.317  11.591  1.00  3.890          N  
ATOM   2479  CA  VAL A 159     -16.416  27.604  10.239  1.00  3.890          C  
ATOM   2480  C   VAL A 159     -17.736  26.895   9.981  1.00  3.890          C  
ATOM   2481  O   VAL A 159     -18.455  27.264   9.064  1.00  3.890          O  
ATOM   2482  CB  VAL A 159     -15.374  27.242   9.141  1.00  5.450          C  
ATOM   2483  CG1 VAL A 159     -15.211  25.734   9.016  1.00  5.450          C  
ATOM   2484  CG2 VAL A 159     -15.785  27.803   7.798  1.00  5.450          C  
ATOM   2485  H   VAL A 159     -14.931  27.027  11.640  1.00  4.670          H  
ATOM   2486  HA  VAL A 159     -16.601  28.680  10.174  1.00  4.670          H  
ATOM   2487  HB  VAL A 159     -14.426  27.673   9.411  1.00  6.540          H  
ATOM   2488 1HG1 VAL A 159     -14.453  25.523   8.256  1.00  6.540          H  
ATOM   2489 2HG1 VAL A 159     -14.891  25.324   9.961  1.00  6.540          H  
ATOM   2490 3HG1 VAL A 159     -16.151  25.274   8.722  1.00  6.540          H  
ATOM   2491 1HG2 VAL A 159     -15.022  27.559   7.064  1.00  6.540          H  
ATOM   2492 2HG2 VAL A 159     -16.723  27.382   7.468  1.00  6.540          H  
ATOM   2493 3HG2 VAL A 159     -15.877  28.880   7.874  1.00  6.540          H  
ATOM   2494  N   ILE A 160     -18.064  25.931  10.833  1.00  3.890          N  
ATOM   2495  CA  ILE A 160     -19.304  25.177  10.831  1.00  3.890          C  
ATOM   2496  C   ILE A 160     -20.503  26.082  10.481  1.00  3.890          C  
ATOM   2497  O   ILE A 160     -21.396  25.670   9.734  1.00  3.890          O  
ATOM   2498  CB  ILE A 160     -19.424  24.551  12.240  1.00  5.450          C  
ATOM   2499  CG1 ILE A 160     -18.324  23.444  12.352  1.00  5.450          C  
ATOM   2500  CG2 ILE A 160     -20.823  24.071  12.591  1.00  5.450          C  
ATOM   2501  CD1 ILE A 160     -18.054  22.944  13.730  1.00  5.450          C  
ATOM   2502  H   ILE A 160     -17.339  25.696  11.514  1.00  4.670          H  
ATOM   2503  HA  ILE A 160     -19.228  24.381  10.100  1.00  4.670          H  
ATOM   2504  HB  ILE A 160     -19.148  25.325  12.962  1.00  6.540          H  
ATOM   2505 1HG1 ILE A 160     -18.626  22.594  11.738  1.00  6.540          H  
ATOM   2506 2HG1 ILE A 160     -17.391  23.828  11.958  1.00  6.540          H  
ATOM   2507 1HG2 ILE A 160     -20.836  23.681  13.599  1.00  6.540          H  
ATOM   2508 2HG2 ILE A 160     -21.535  24.894  12.526  1.00  6.540          H  
ATOM   2509 3HG2 ILE A 160     -21.093  23.318  11.938  1.00  6.540          H  
ATOM   2510 1HD1 ILE A 160     -17.271  22.195  13.689  1.00  6.540          H  
ATOM   2511 2HD1 ILE A 160     -17.715  23.776  14.326  1.00  6.540          H  
ATOM   2512 3HD1 ILE A 160     -18.938  22.512  14.173  1.00  6.540          H  
ATOM   2513  N   GLN A 161     -20.562  27.312  11.019  1.00  3.890          N  
ATOM   2514  CA  GLN A 161     -21.673  28.207  10.652  1.00  3.890          C  
ATOM   2515  C   GLN A 161     -21.744  28.489   9.133  1.00  3.890          C  
ATOM   2516  O   GLN A 161     -22.827  28.580   8.554  1.00  3.890          O  
ATOM   2517  CB  GLN A 161     -21.543  29.574  11.321  1.00  5.450          C  
ATOM   2518  CG  GLN A 161     -22.721  30.525  11.025  1.00  5.450          C  
ATOM   2519  CD  GLN A 161     -22.558  31.878  11.641  1.00  5.450          C  
ATOM   2520  OE1 GLN A 161     -21.435  32.381  11.771  1.00  5.450          O  
ATOM   2521  NE2 GLN A 161     -23.671  32.490  12.025  1.00  5.450          N  
ATOM   2522  H   GLN A 161     -19.822  27.612  11.666  1.00  4.670          H  
ATOM   2523  HA  GLN A 161     -22.608  27.738  10.957  1.00  4.670          H  
ATOM   2524 1HB  GLN A 161     -21.469  29.446  12.370  1.00  6.540          H  
ATOM   2525 2HB  GLN A 161     -20.625  30.055  10.984  1.00  6.540          H  
ATOM   2526 1HG  GLN A 161     -22.815  30.679   9.952  1.00  6.540          H  
ATOM   2527 2HG  GLN A 161     -23.634  30.083  11.419  1.00  6.540          H  
ATOM   2528 1HE2 GLN A 161     -23.624  33.397  12.446  1.00  6.540          H  
ATOM   2529 2HE2 GLN A 161     -24.557  32.044  11.900  1.00  6.540          H  
ATOM   2530  N   GLN A 162     -20.577  28.678   8.510  1.00  3.890          N  
ATOM   2531  CA  GLN A 162     -20.413  29.050   7.104  1.00  3.890          C  
ATOM   2532  C   GLN A 162     -20.467  27.820   6.192  1.00  3.890          C  
ATOM   2533  O   GLN A 162     -20.939  27.892   5.055  1.00  3.890          O  
ATOM   2534  CB  GLN A 162     -19.058  29.761   6.940  1.00  5.450          C  
ATOM   2535  CG  GLN A 162     -18.934  31.107   7.679  1.00  5.450          C  
ATOM   2536  CD  GLN A 162     -17.480  31.677   7.678  1.00  5.450          C  
ATOM   2537  OE1 GLN A 162     -16.599  31.200   6.935  1.00  5.450          O  
ATOM   2538  NE2 GLN A 162     -17.252  32.703   8.517  1.00  5.450          N  
ATOM   2539  H   GLN A 162     -19.730  28.535   9.047  1.00  4.670          H  
ATOM   2540  HA  GLN A 162     -21.221  29.724   6.822  1.00  4.670          H  
ATOM   2541 1HB  GLN A 162     -18.283  29.119   7.311  1.00  6.540          H  
ATOM   2542 2HB  GLN A 162     -18.860  29.932   5.882  1.00  6.540          H  
ATOM   2543 1HG  GLN A 162     -19.590  31.830   7.200  1.00  6.540          H  
ATOM   2544 2HG  GLN A 162     -19.239  30.962   8.716  1.00  6.540          H  
ATOM   2545 1HE2 GLN A 162     -16.312  33.147   8.594  1.00  6.540          H  
ATOM   2546 2HE2 GLN A 162     -17.994  33.047   9.096  1.00  6.540          H  
ATOM   2547  N   SER A 163     -20.011  26.677   6.721  1.00  3.890          N  
ATOM   2548  CA  SER A 163     -19.977  25.401   5.997  1.00  3.890          C  
ATOM   2549  C   SER A 163     -21.310  24.656   6.135  1.00  3.890          C  
ATOM   2550  O   SER A 163     -21.457  23.505   5.698  1.00  3.890          O  
ATOM   2551  CB  SER A 163     -18.814  24.520   6.432  1.00  5.450          C  
ATOM   2552  OG  SER A 163     -18.948  24.085   7.742  1.00  5.450          O  
ATOM   2553  H   SER A 163     -19.605  26.722   7.659  1.00  4.670          H  
ATOM   2554  HA  SER A 163     -19.831  25.620   4.939  1.00  4.670          H  
ATOM   2555 1HB  SER A 163     -18.750  23.659   5.770  1.00  6.540          H  
ATOM   2556 2HB  SER A 163     -17.883  25.080   6.332  1.00  6.540          H  
ATOM   2557  HG  SER A 163     -18.238  23.443   7.878  1.00  6.540          H  
ATOM   2558  N   LEU A 164     -22.260  25.300   6.813  1.00  3.890          N  
ATOM   2559  CA  LEU A 164     -23.616  24.822   7.042  1.00  3.890          C  
ATOM   2560  C   LEU A 164     -23.642  23.473   7.735  1.00  3.890          C  
ATOM   2561  O   LEU A 164     -24.407  22.579   7.366  1.00  3.890          O  
ATOM   2562  CB  LEU A 164     -24.368  24.747   5.704  1.00  5.450          C  
ATOM   2563  CG  LEU A 164     -24.399  26.065   4.861  1.00  5.450          C  
ATOM   2564  CD1 LEU A 164     -25.154  25.795   3.573  1.00  5.450          C  
ATOM   2565  CD2 LEU A 164     -25.036  27.213   5.657  1.00  5.450          C  
ATOM   2566  H   LEU A 164     -22.011  26.210   7.182  1.00  4.670          H  
ATOM   2567  HA  LEU A 164     -24.115  25.527   7.703  1.00  4.670          H  
ATOM   2568 1HB  LEU A 164     -23.912  23.969   5.092  1.00  6.540          H  
ATOM   2569 2HB  LEU A 164     -25.398  24.458   5.906  1.00  6.540          H  
ATOM   2570  HG  LEU A 164     -23.377  26.349   4.595  1.00  6.540          H  
ATOM   2571 1HD1 LEU A 164     -25.163  26.696   2.962  1.00  6.540          H  
ATOM   2572 2HD1 LEU A 164     -24.661  24.991   3.028  1.00  6.540          H  
ATOM   2573 3HD1 LEU A 164     -26.177  25.503   3.806  1.00  6.540          H  
ATOM   2574 1HD2 LEU A 164     -25.042  28.114   5.044  1.00  6.540          H  
ATOM   2575 2HD2 LEU A 164     -26.058  26.951   5.926  1.00  6.540          H  
ATOM   2576 3HD2 LEU A 164     -24.462  27.414   6.562  1.00  6.540          H  
ATOM   2577  N   LYS A 165     -22.783  23.343   8.737  1.00  3.890          N  
ATOM   2578  CA  LYS A 165     -22.605  22.176   9.578  1.00  3.890          C  
ATOM   2579  C   LYS A 165     -22.091  20.932   8.890  1.00  3.890          C  
ATOM   2580  O   LYS A 165     -22.209  19.835   9.447  1.00  3.890          O  
ATOM   2581  CB  LYS A 165     -23.902  21.852  10.330  1.00  5.450          C  
ATOM   2582  CG  LYS A 165     -24.412  22.986  11.217  1.00  5.450          C  
ATOM   2583  CD  LYS A 165     -25.644  22.562  12.002  1.00  5.450          C  
ATOM   2584  CE  LYS A 165     -26.185  23.701  12.861  1.00  5.450          C  
ATOM   2585  NZ  LYS A 165     -27.428  23.304  13.588  1.00  5.450          N  
ATOM   2586  H   LYS A 165     -22.199  24.156   8.960  1.00  4.670          H  
ATOM   2587  HA  LYS A 165     -21.855  22.421  10.296  1.00  4.670          H  
ATOM   2588 1HB  LYS A 165     -24.687  21.585   9.624  1.00  6.540          H  
ATOM   2589 2HB  LYS A 165     -23.739  20.987  10.968  1.00  6.540          H  
ATOM   2590 1HG  LYS A 165     -23.634  23.277  11.913  1.00  6.540          H  
ATOM   2591 2HG  LYS A 165     -24.661  23.846  10.598  1.00  6.540          H  
ATOM   2592 1HD  LYS A 165     -26.421  22.238  11.309  1.00  6.540          H  
ATOM   2593 2HD  LYS A 165     -25.387  21.723  12.650  1.00  6.540          H  
ATOM   2594 1HE  LYS A 165     -25.427  23.990  13.591  1.00  6.540          H  
ATOM   2595 2HE  LYS A 165     -26.407  24.554  12.224  1.00  6.540          H  
ATOM   2596 1HZ  LYS A 165     -27.757  24.081  14.144  1.00  6.540          H  
ATOM   2597 2HZ  LYS A 165     -28.142  23.043  12.921  1.00  6.540          H  
ATOM   2598 3HZ  LYS A 165     -27.233  22.519  14.193  1.00  6.540          H  
ATOM   2599  N   THR A 166     -21.426  21.085   7.749  1.00  3.890          N  
ATOM   2600  CA  THR A 166     -20.780  19.950   7.128  1.00  3.890          C  
ATOM   2601  C   THR A 166     -19.765  19.407   8.145  1.00  3.890          C  
ATOM   2602  O   THR A 166     -18.983  20.168   8.714  1.00  3.890          O  
ATOM   2603  CB  THR A 166     -20.090  20.357   5.798  1.00  5.450          C  
ATOM   2604  OG1 THR A 166     -21.056  20.916   4.893  1.00  5.450          O  
ATOM   2605  CG2 THR A 166     -19.477  19.146   5.135  1.00  5.450          C  
ATOM   2606  H   THR A 166     -21.406  21.990   7.274  1.00  4.670          H  
ATOM   2607  HA  THR A 166     -21.523  19.181   6.922  1.00  4.670          H  
ATOM   2608  HB  THR A 166     -19.317  21.097   6.000  1.00  6.540          H  
ATOM   2609  HG1 THR A 166     -21.323  21.816   5.194  1.00  6.540          H  
ATOM   2610 1HG2 THR A 166     -19.002  19.450   4.205  1.00  6.540          H  
ATOM   2611 2HG2 THR A 166     -18.748  18.718   5.774  1.00  6.540          H  
ATOM   2612 3HG2 THR A 166     -20.253  18.413   4.923  1.00  6.540          H  
ATOM   2613  N   GLN A 167     -19.771  18.086   8.364  1.00  3.890          N  
ATOM   2614  CA  GLN A 167     -18.891  17.418   9.341  1.00  3.890          C  
ATOM   2615  C   GLN A 167     -17.683  16.764   8.708  1.00  3.890          C  
ATOM   2616  O   GLN A 167     -17.185  15.750   9.194  1.00  3.890          O  
ATOM   2617  CB  GLN A 167     -19.656  16.370  10.144  1.00  5.450          C  
ATOM   2618  CG  GLN A 167     -20.769  16.939  10.970  1.00  5.450          C  
ATOM   2619  CD  GLN A 167     -20.286  17.892  12.052  1.00  5.450          C  
ATOM   2620  OE1 GLN A 167     -19.461  17.563  12.935  1.00  5.450          O  
ATOM   2621  NE2 GLN A 167     -20.799  19.112  11.984  1.00  5.450          N  
ATOM   2622  H   GLN A 167     -20.437  17.530   7.848  1.00  4.670          H  
ATOM   2623  HA  GLN A 167     -18.518  18.173  10.030  1.00  4.670          H  
ATOM   2624 1HB  GLN A 167     -20.081  15.633   9.466  1.00  6.540          H  
ATOM   2625 2HB  GLN A 167     -18.973  15.846  10.810  1.00  6.540          H  
ATOM   2626 1HG  GLN A 167     -21.439  17.494  10.315  1.00  6.540          H  
ATOM   2627 2HG  GLN A 167     -21.308  16.124  11.446  1.00  6.540          H  
ATOM   2628 1HE2 GLN A 167     -20.540  19.803  12.654  1.00  6.540          H  
ATOM   2629 2HE2 GLN A 167     -21.454  19.355  11.222  1.00  6.540          H  
ATOM   2630  N   SER A 168     -17.306  17.267   7.560  1.00  3.890          N  
ATOM   2631  CA  SER A 168     -16.176  16.759   6.826  1.00  3.890          C  
ATOM   2632  C   SER A 168     -14.875  17.256   7.409  1.00  3.890          C  
ATOM   2633  O   SER A 168     -14.831  18.116   8.296  1.00  3.890          O  
ATOM   2634  CB  SER A 168     -16.276  17.115   5.352  1.00  5.450          C  
ATOM   2635  OG  SER A 168     -16.156  18.496   5.141  1.00  5.450          O  
ATOM   2636  H   SER A 168     -17.782  18.090   7.222  1.00  4.670          H  
ATOM   2637  HA  SER A 168     -16.166  15.680   6.914  1.00  4.670          H  
ATOM   2638 1HB  SER A 168     -15.492  16.598   4.802  1.00  6.540          H  
ATOM   2639 2HB  SER A 168     -17.227  16.765   4.959  1.00  6.540          H  
ATOM   2640  HG  SER A 168     -16.177  18.623   4.187  1.00  6.540          H  
ATOM   2641  N   ALA A 169     -13.796  16.676   6.925  1.00  3.890          N  
ATOM   2642  CA  ALA A 169     -12.474  17.069   7.345  1.00  3.890          C  
ATOM   2643  C   ALA A 169     -12.215  18.537   7.022  1.00  3.890          C  
ATOM   2644  O   ALA A 169     -12.556  18.983   5.918  1.00  3.890          O  
ATOM   2645  CB  ALA A 169     -11.442  16.260   6.624  1.00  5.450          C  
ATOM   2646  H   ALA A 169     -13.914  15.943   6.218  1.00  4.670          H  
ATOM   2647  HA  ALA A 169     -12.405  16.877   8.406  1.00  4.670          H  
ATOM   2648 1HB  ALA A 169     -10.474  16.533   6.942  1.00  6.540          H  
ATOM   2649 2HB  ALA A 169     -11.601  15.270   6.841  1.00  6.540          H  
ATOM   2650 3HB  ALA A 169     -11.550  16.439   5.568  1.00  6.540          H  
ATOM   2651  N   PRO A 170     -11.485  19.272   7.888  1.00  3.890          N  
ATOM   2652  CA  PRO A 170     -11.077  20.650   7.720  1.00  3.890          C  
ATOM   2653  C   PRO A 170     -10.512  20.911   6.332  1.00  3.890          C  
ATOM   2654  O   PRO A 170     -10.795  21.950   5.748  1.00  3.890          O  
ATOM   2655  CB  PRO A 170     -10.005  20.769   8.797  1.00  5.830          C  
ATOM   2656  CG  PRO A 170     -10.444  19.854   9.855  1.00  5.830          C  
ATOM   2657  CD  PRO A 170     -11.044  18.697   9.152  1.00  5.830          C  
ATOM   2658  HA  PRO A 170     -11.930  21.315   7.927  1.00  4.670          H  
ATOM   2659 1HB  PRO A 170      -9.073  20.515   8.379  1.00  7.000          H  
ATOM   2660 2HB  PRO A 170      -9.904  21.761   9.165  1.00  7.000          H  
ATOM   2661 1HG  PRO A 170      -9.581  19.576  10.489  1.00  7.000          H  
ATOM   2662 2HG  PRO A 170     -11.151  20.366  10.514  1.00  7.000          H  
ATOM   2663 1HD  PRO A 170     -10.315  17.911   8.995  1.00  7.000          H  
ATOM   2664 2HD  PRO A 170     -11.894  18.395   9.759  1.00  7.000          H  
ATOM   2665  N   ASP A 171      -9.787  19.945   5.738  1.00  3.890          N  
ATOM   2666  CA  ASP A 171      -9.308  20.241   4.390  1.00  3.890          C  
ATOM   2667  C   ASP A 171      -9.525  19.052   3.451  1.00  3.890          C  
ATOM   2668  O   ASP A 171      -8.659  18.689   2.664  1.00  3.850          O  
ATOM   2669  CB  ASP A 171      -7.831  20.656   4.464  1.00  5.450          C  
ATOM   2670  CG  ASP A 171      -7.236  21.296   3.202  1.00  5.450          C  
ATOM   2671  OD1 ASP A 171      -7.966  21.880   2.451  1.00  5.450          O  
ATOM   2672  OD2 ASP A 171      -6.030  21.243   3.048  1.00  5.450          O  
ATOM   2673  H   ASP A 171      -9.536  19.063   6.204  1.00  4.670          H  
ATOM   2674  HA  ASP A 171      -9.875  21.080   3.986  1.00  4.670          H  
ATOM   2675 1HB  ASP A 171      -7.708  21.362   5.290  1.00  6.540          H  
ATOM   2676 2HB  ASP A 171      -7.263  19.807   4.690  1.00  6.540          H  
ATOM   2677  N   ARG A 172     -10.752  18.521   3.487  1.00  3.890          N  
ATOM   2678  CA  ARG A 172     -11.270  17.467   2.597  1.00  3.760          C  
ATOM   2679  C   ARG A 172     -10.518  16.130   2.476  1.00  3.260          C  
ATOM   2680  O   ARG A 172     -10.614  15.474   1.441  1.00  2.780          O  
ATOM   2681  CB  ARG A 172     -11.417  18.056   1.201  1.00  5.320          C  
ATOM   2682  CG  ARG A 172     -12.384  19.235   1.113  1.00  5.320          C  
ATOM   2683  CD  ARG A 172     -12.403  19.842  -0.238  1.00  5.320          C  
ATOM   2684  NE  ARG A 172     -11.129  20.516  -0.511  1.00  5.320          N  
ATOM   2685  CZ  ARG A 172     -10.800  21.781  -0.100  1.00  5.320          C  
ATOM   2686  NH1 ARG A 172     -11.663  22.533   0.576  1.00  5.320          N  
ATOM   2687  NH2 ARG A 172      -9.601  22.261  -0.377  1.00  5.320          N  
ATOM   2688  H   ARG A 172     -11.387  18.877   4.213  1.00  4.670          H  
ATOM   2689  HA  ARG A 172     -12.273  17.238   2.960  1.00  4.510          H  
ATOM   2690 1HB  ARG A 172     -10.445  18.380   0.834  1.00  6.380          H  
ATOM   2691 2HB  ARG A 172     -11.781  17.289   0.516  1.00  6.380          H  
ATOM   2692 1HG  ARG A 172     -13.389  18.889   1.349  1.00  6.380          H  
ATOM   2693 2HG  ARG A 172     -12.085  19.995   1.833  1.00  6.380          H  
ATOM   2694 1HD  ARG A 172     -12.539  19.056  -0.985  1.00  6.380          H  
ATOM   2695 2HD  ARG A 172     -13.212  20.562  -0.320  1.00  6.380          H  
ATOM   2696  HE  ARG A 172     -10.423  19.995  -1.012  1.00  6.380          H  
ATOM   2697 1HH1 ARG A 172     -12.576  22.186   0.799  1.00  6.380          H  
ATOM   2698 2HH1 ARG A 172     -11.404  23.495   0.885  1.00  6.380          H  
ATOM   2699 1HH2 ARG A 172      -8.930  21.700  -0.873  1.00  6.380          H  
ATOM   2700 2HH2 ARG A 172      -9.335  23.191  -0.054  1.00  6.380          H  
ATOM   2701  N   ALA A 173      -9.852  15.667   3.535  1.00  3.490          N  
ATOM   2702  CA  ALA A 173      -9.213  14.348   3.500  1.00  3.180          C  
ATOM   2703  C   ALA A 173     -10.246  13.250   3.786  1.00  3.440          C  
ATOM   2704  O   ALA A 173     -10.140  12.111   3.317  1.00  3.290          O  
ATOM   2705  CB  ALA A 173      -8.085  14.277   4.510  1.00  4.580          C  
ATOM   2706  H   ALA A 173      -9.748  16.244   4.359  1.00  4.190          H  
ATOM   2707  HA  ALA A 173      -8.805  14.186   2.500  1.00  3.820          H  
ATOM   2708 1HB  ALA A 173      -7.606  13.296   4.453  1.00  5.490          H  
ATOM   2709 2HB  ALA A 173      -7.357  15.034   4.276  1.00  5.490          H  
ATOM   2710 3HB  ALA A 173      -8.464  14.440   5.516  1.00  5.490          H  
ATOM   2711  N   LEU A 174     -11.234  13.609   4.605  1.00  3.890          N  
ATOM   2712  CA  LEU A 174     -12.283  12.702   5.038  1.00  3.890          C  
ATOM   2713  C   LEU A 174     -13.590  13.310   4.528  1.00  3.890          C  
ATOM   2714  O   LEU A 174     -14.006  14.390   4.982  1.00  3.890          O  
ATOM   2715  CB  LEU A 174     -12.317  12.680   6.562  1.00  5.450          C  
ATOM   2716  CG  LEU A 174     -10.925  12.590   7.261  1.00  5.450          C  
ATOM   2717  CD1 LEU A 174     -11.128  12.819   8.676  1.00  5.450          C  
ATOM   2718  CD2 LEU A 174     -10.256  11.286   7.038  1.00  5.450          C  
ATOM   2719  H   LEU A 174     -11.240  14.547   4.952  1.00  4.670          H  
ATOM   2720  HA  LEU A 174     -12.137  11.717   4.612  1.00  4.670          H  
ATOM   2721 1HB  LEU A 174     -12.874  13.522   6.937  1.00  6.540          H  
ATOM   2722 2HB  LEU A 174     -12.867  11.781   6.854  1.00  6.540          H  
ATOM   2723  HG  LEU A 174     -10.285  13.373   6.885  1.00  6.540          H  
ATOM   2724 1HD1 LEU A 174     -10.171  12.804   9.148  1.00  6.540          H  
ATOM   2725 2HD1 LEU A 174     -11.592  13.785   8.816  1.00  6.540          H  
ATOM   2726 3HD1 LEU A 174     -11.770  12.039   9.083  1.00  6.540          H  
ATOM   2727 1HD2 LEU A 174      -9.294  11.277   7.548  1.00  6.540          H  
ATOM   2728 2HD2 LEU A 174     -10.869  10.510   7.438  1.00  6.540          H  
ATOM   2729 3HD2 LEU A 174     -10.093  11.135   5.979  1.00  6.540          H  
ATOM   2730  N   VAL A 175     -14.221  12.677   3.545  1.00  3.890          N  
ATOM   2731  CA  VAL A 175     -15.417  13.293   2.952  1.00  3.890          C  
ATOM   2732  C   VAL A 175     -16.546  12.276   2.751  1.00  3.890          C  
ATOM   2733  O   VAL A 175     -16.300  11.149   2.299  1.00  3.890          O  
ATOM   2734  CB  VAL A 175     -15.071  14.011   1.630  1.00  5.450          C  
ATOM   2735  CG1 VAL A 175     -16.291  14.710   1.074  1.00  5.450          C  
ATOM   2736  CG2 VAL A 175     -13.938  15.035   1.844  1.00  5.450          C  
ATOM   2737  H   VAL A 175     -13.862  11.762   3.250  1.00  4.670          H  
ATOM   2738  HA  VAL A 175     -15.785  14.053   3.637  1.00  4.670          H  
ATOM   2739  HB  VAL A 175     -14.772  13.270   0.902  1.00  6.540          H  
ATOM   2740 1HG1 VAL A 175     -16.015  15.189   0.146  1.00  6.540          H  
ATOM   2741 2HG1 VAL A 175     -17.099  14.009   0.886  1.00  6.540          H  
ATOM   2742 3HG1 VAL A 175     -16.628  15.463   1.781  1.00  6.540          H  
ATOM   2743 1HG2 VAL A 175     -13.707  15.527   0.903  1.00  6.540          H  
ATOM   2744 2HG2 VAL A 175     -14.253  15.777   2.572  1.00  6.540          H  
ATOM   2745 3HG2 VAL A 175     -13.042  14.535   2.198  1.00  6.540          H  
ATOM   2746  N   SER A 176     -17.772  12.681   3.096  1.00  3.890          N  
ATOM   2747  CA  SER A 176     -18.940  11.834   2.949  1.00  3.890          C  
ATOM   2748  C   SER A 176     -19.488  11.689   1.537  1.00  3.890          C  
ATOM   2749  O   SER A 176     -19.273  12.531   0.661  1.00  3.890          O  
ATOM   2750  CB  SER A 176     -20.047  12.332   3.852  1.00  5.450          C  
ATOM   2751  OG  SER A 176     -20.485  13.611   3.469  1.00  5.450          O  
ATOM   2752  H   SER A 176     -17.916  13.610   3.458  1.00  4.670          H  
ATOM   2753  HA  SER A 176     -18.654  10.863   3.284  1.00  4.670          H  
ATOM   2754 1HB  SER A 176     -20.874  11.634   3.807  1.00  6.540          H  
ATOM   2755 2HB  SER A 176     -19.708  12.350   4.859  1.00  6.540          H  
ATOM   2756  HG  SER A 176     -21.229  13.815   4.039  1.00  6.540          H  
ATOM   2757  N   VAL A 177     -20.301  10.651   1.360  1.00  3.890          N  
ATOM   2758  CA  VAL A 177     -20.989  10.385   0.108  1.00  3.890          C  
ATOM   2759  C   VAL A 177     -22.095  11.434  -0.097  1.00  3.890          C  
ATOM   2760  O   VAL A 177     -22.898  11.625   0.829  1.00  3.890          O  
ATOM   2761  CB  VAL A 177     -21.665   9.014   0.138  1.00  5.450          C  
ATOM   2762  CG1 VAL A 177     -22.454   8.761  -1.151  1.00  5.450          C  
ATOM   2763  CG2 VAL A 177     -20.732   7.977   0.324  1.00  5.450          C  
ATOM   2764  H   VAL A 177     -20.376   9.996   2.148  1.00  4.670          H  
ATOM   2765  HA  VAL A 177     -20.251  10.367  -0.677  1.00  4.670          H  
ATOM   2766  HB  VAL A 177     -22.311   9.002   0.961  1.00  6.540          H  
ATOM   2767 1HG1 VAL A 177     -22.937   7.788  -1.096  1.00  6.540          H  
ATOM   2768 2HG1 VAL A 177     -23.216   9.517  -1.307  1.00  6.540          H  
ATOM   2769 3HG1 VAL A 177     -21.775   8.769  -1.994  1.00  6.540          H  
ATOM   2770 1HG2 VAL A 177     -21.261   7.024   0.375  1.00  6.540          H  
ATOM   2771 2HG2 VAL A 177     -20.091   7.979  -0.487  1.00  6.540          H  
ATOM   2772 3HG2 VAL A 177     -20.181   8.128   1.234  1.00  6.540          H  
ATOM   2773  N   PRO A 178     -22.154  12.121  -1.259  1.00  3.890          N  
ATOM   2774  CA  PRO A 178     -23.149  13.105  -1.682  1.00  3.890          C  
ATOM   2775  C   PRO A 178     -24.575  12.581  -1.794  1.00  3.890          C  
ATOM   2776  O   PRO A 178     -24.791  11.371  -1.959  1.00  3.890          O  
ATOM   2777  CB  PRO A 178     -22.653  13.539  -3.060  1.00  5.830          C  
ATOM   2778  CG  PRO A 178     -21.189  13.192  -3.098  1.00  5.830          C  
ATOM   2779  CD  PRO A 178     -21.049  11.969  -2.260  1.00  5.830          C  
ATOM   2780  HA  PRO A 178     -23.110  13.957  -0.970  1.00  4.670          H  
ATOM   2781 1HB  PRO A 178     -23.230  12.999  -3.822  1.00  7.000          H  
ATOM   2782 2HB  PRO A 178     -22.842  14.607  -3.215  1.00  7.000          H  
ATOM   2783 1HG  PRO A 178     -20.865  13.011  -4.140  1.00  7.000          H  
ATOM   2784 2HG  PRO A 178     -20.593  14.030  -2.721  1.00  7.000          H  
ATOM   2785 1HD  PRO A 178     -21.162  11.055  -2.873  1.00  7.000          H  
ATOM   2786 2HD  PRO A 178     -20.069  12.070  -1.799  1.00  7.000          H  
ATOM   2787  N   ASP A 179     -25.544  13.494  -1.715  1.00  3.890          N  
ATOM   2788  CA  ASP A 179     -26.962  13.199  -1.917  1.00  3.890          C  
ATOM   2789  C   ASP A 179     -27.243  12.537  -3.267  1.00  3.890          C  
ATOM   2790  O   ASP A 179     -27.930  11.520  -3.344  1.00  3.890          O  
ATOM   2791  CB  ASP A 179     -27.795  14.482  -1.856  1.00  5.450          C  
ATOM   2792  CG  ASP A 179     -27.884  15.130  -0.476  1.00  5.450          C  
ATOM   2793  OD1 ASP A 179     -27.525  14.525   0.501  1.00  5.450          O  
ATOM   2794  OD2 ASP A 179     -28.309  16.253  -0.430  1.00  5.450          O  
ATOM   2795  H   ASP A 179     -25.288  14.451  -1.509  1.00  4.670          H  
ATOM   2796  HA  ASP A 179     -27.293  12.520  -1.141  1.00  4.670          H  
ATOM   2797 1HB  ASP A 179     -27.388  15.210  -2.550  1.00  6.540          H  
ATOM   2798 2HB  ASP A 179     -28.810  14.257  -2.192  1.00  6.540          H  
ATOM   2799  N   LEU A 180     -26.788  13.178  -4.349  1.00  3.890          N  
ATOM   2800  CA  LEU A 180     -27.053  12.653  -5.689  1.00  3.890          C  
ATOM   2801  C   LEU A 180     -25.799  12.206  -6.437  1.00  3.890          C  
ATOM   2802  O   LEU A 180     -25.812  11.188  -7.130  1.00  3.890          O  
ATOM   2803  CB  LEU A 180     -27.765  13.726  -6.518  1.00  5.450          C  
ATOM   2804  CG  LEU A 180     -29.130  14.224  -5.975  1.00  5.450          C  
ATOM   2805  CD1 LEU A 180     -29.616  15.335  -6.870  1.00  5.450          C  
ATOM   2806  CD2 LEU A 180     -30.155  13.082  -5.927  1.00  5.450          C  
ATOM   2807  H   LEU A 180     -26.245  14.013  -4.219  1.00  4.670          H  
ATOM   2808  HA  LEU A 180     -27.690  11.779  -5.598  1.00  4.670          H  
ATOM   2809 1HB  LEU A 180     -27.110  14.587  -6.617  1.00  6.540          H  
ATOM   2810 2HB  LEU A 180     -27.942  13.318  -7.514  1.00  6.540          H  
ATOM   2811  HG  LEU A 180     -28.999  14.627  -4.973  1.00  6.540          H  
ATOM   2812 1HD1 LEU A 180     -30.566  15.715  -6.497  1.00  6.540          H  
ATOM   2813 2HD1 LEU A 180     -28.883  16.142  -6.879  1.00  6.540          H  
ATOM   2814 3HD1 LEU A 180     -29.751  14.957  -7.882  1.00  6.540          H  
ATOM   2815 1HD2 LEU A 180     -31.102  13.467  -5.551  1.00  6.540          H  
ATOM   2816 2HD2 LEU A 180     -30.301  12.679  -6.929  1.00  6.540          H  
ATOM   2817 3HD2 LEU A 180     -29.814  12.289  -5.266  1.00  6.540          H  
ATOM   2818  N   ALA A 181     -24.733  12.997  -6.355  1.00  3.890          N  
ATOM   2819  CA  ALA A 181     -23.499  12.691  -7.072  1.00  3.890          C  
ATOM   2820  C   ALA A 181     -22.852  11.420  -6.546  1.00  3.890          C  
ATOM   2821  O   ALA A 181     -22.972  11.083  -5.371  1.00  3.890          O  
ATOM   2822  CB  ALA A 181     -22.510  13.841  -6.977  1.00  5.450          C  
ATOM   2823  H   ALA A 181     -24.781  13.824  -5.787  1.00  4.670          H  
ATOM   2824  HA  ALA A 181     -23.752  12.527  -8.118  1.00  4.670          H  
ATOM   2825 1HB  ALA A 181     -21.613  13.590  -7.544  1.00  6.540          H  
ATOM   2826 2HB  ALA A 181     -22.954  14.744  -7.389  1.00  6.540          H  
ATOM   2827 3HB  ALA A 181     -22.245  14.009  -5.946  1.00  6.540          H  
ATOM   2828  N   SER A 182     -22.184  10.698  -7.429  1.00  3.660          N  
ATOM   2829  CA  SER A 182     -21.446   9.519  -7.038  1.00  3.450          C  
ATOM   2830  C   SER A 182     -20.097   9.918  -6.438  1.00  3.370          C  
ATOM   2831  O   SER A 182     -19.658  11.070  -6.545  1.00  3.370          O  
ATOM   2832  CB  SER A 182     -21.271   8.615  -8.240  1.00  4.910          C  
ATOM   2833  OG  SER A 182     -20.427   9.203  -9.192  1.00  4.910          O  
ATOM   2834  H   SER A 182     -22.159  10.977  -8.396  1.00  4.390          H  
ATOM   2835  HA  SER A 182     -22.017   8.986  -6.278  1.00  4.140          H  
ATOM   2836 1HB  SER A 182     -20.871   7.653  -7.925  1.00  5.900          H  
ATOM   2837 2HB  SER A 182     -22.247   8.427  -8.689  1.00  5.900          H  
ATOM   2838  HG  SER A 182     -20.415   8.597  -9.944  1.00  5.900          H  
ATOM   2839  N   LEU A 183     -19.435   8.960  -5.801  1.00  3.410          N  
ATOM   2840  CA  LEU A 183     -18.134   9.241  -5.219  1.00  3.450          C  
ATOM   2841  C   LEU A 183     -17.018   9.610  -6.205  1.00  3.500          C  
ATOM   2842  O   LEU A 183     -16.186  10.448  -5.844  1.00  3.500          O  
ATOM   2843  CB  LEU A 183     -17.763   8.073  -4.314  1.00  4.810          C  
ATOM   2844  CG  LEU A 183     -18.502   8.022  -2.993  1.00  4.810          C  
ATOM   2845  CD1 LEU A 183     -18.309   6.678  -2.425  1.00  4.810          C  
ATOM   2846  CD2 LEU A 183     -17.889   9.102  -2.040  1.00  4.810          C  
ATOM   2847  H   LEU A 183     -19.845   8.041  -5.722  1.00  4.090          H  
ATOM   2848  HA  LEU A 183     -18.265  10.104  -4.588  1.00  4.140          H  
ATOM   2849 1HB  LEU A 183     -17.979   7.139  -4.809  1.00  5.780          H  
ATOM   2850 2HB  LEU A 183     -16.705   8.111  -4.101  1.00  5.780          H  
ATOM   2851  HG  LEU A 183     -19.569   8.201  -3.125  1.00  5.780          H  
ATOM   2852 1HD1 LEU A 183     -18.780   6.606  -1.512  1.00  5.780          H  
ATOM   2853 2HD1 LEU A 183     -18.737   5.960  -3.080  1.00  5.780          H  
ATOM   2854 3HD1 LEU A 183     -17.296   6.475  -2.315  1.00  5.780          H  
ATOM   2855 1HD2 LEU A 183     -18.343   9.077  -1.069  1.00  5.780          H  
ATOM   2856 2HD2 LEU A 183     -16.837   8.914  -1.925  1.00  5.780          H  
ATOM   2857 3HD2 LEU A 183     -18.020  10.088  -2.443  1.00  5.780          H  
ATOM   2858  N   PRO A 184     -16.852   8.971  -7.374  1.00  3.680          N  
ATOM   2859  CA  PRO A 184     -15.903   9.406  -8.377  1.00  3.890          C  
ATOM   2860  C   PRO A 184     -16.069  10.886  -8.696  1.00  3.870          C  
ATOM   2861  O   PRO A 184     -15.090  11.625  -8.728  1.00  3.890          O  
ATOM   2862  CB  PRO A 184     -16.218   8.487  -9.554  1.00  5.830          C  
ATOM   2863  CG  PRO A 184     -16.705   7.217  -8.882  1.00  5.830          C  
ATOM   2864  CD  PRO A 184     -17.532   7.700  -7.707  1.00  5.830          C  
ATOM   2865  HA  PRO A 184     -14.893   9.224  -8.001  1.00  4.670          H  
ATOM   2866 1HB  PRO A 184     -16.972   8.952 -10.207  1.00  7.000          H  
ATOM   2867 2HB  PRO A 184     -15.314   8.328 -10.158  1.00  7.000          H  
ATOM   2868 1HG  PRO A 184     -17.273   6.591  -9.586  1.00  7.000          H  
ATOM   2869 2HG  PRO A 184     -15.831   6.618  -8.552  1.00  7.000          H  
ATOM   2870 1HD  PRO A 184     -18.540   7.857  -8.037  1.00  7.000          H  
ATOM   2871 2HD  PRO A 184     -17.451   6.967  -6.910  1.00  7.000          H  
ATOM   2872  N   LEU A 185     -17.331  11.319  -8.895  1.00  3.870          N  
ATOM   2873  CA  LEU A 185     -17.610  12.717  -9.216  1.00  3.890          C  
ATOM   2874  C   LEU A 185     -17.173  13.618  -8.081  1.00  3.890          C  
ATOM   2875  O   LEU A 185     -16.572  14.683  -8.302  1.00  3.890          O  
ATOM   2876  CB  LEU A 185     -19.111  12.922  -9.479  1.00  5.440          C  
ATOM   2877  CG  LEU A 185     -19.705  12.261 -10.759  1.00  5.440          C  
ATOM   2878  CD1 LEU A 185     -21.221  12.447 -10.738  1.00  5.440          C  
ATOM   2879  CD2 LEU A 185     -19.101  12.869 -12.024  1.00  5.440          C  
ATOM   2880  H   LEU A 185     -18.100  10.662  -8.870  1.00  4.640          H  
ATOM   2881  HA  LEU A 185     -17.041  12.993 -10.090  1.00  4.670          H  
ATOM   2882 1HB  LEU A 185     -19.655  12.518  -8.629  1.00  6.530          H  
ATOM   2883 2HB  LEU A 185     -19.309  13.991  -9.528  1.00  6.530          H  
ATOM   2884  HG  LEU A 185     -19.497  11.193 -10.744  1.00  6.530          H  
ATOM   2885 1HD1 LEU A 185     -21.657  11.971 -11.617  1.00  6.530          H  
ATOM   2886 2HD1 LEU A 185     -21.626  12.001  -9.854  1.00  6.530          H  
ATOM   2887 3HD1 LEU A 185     -21.458  13.511 -10.749  1.00  6.530          H  
ATOM   2888 1HD2 LEU A 185     -19.543  12.388 -12.896  1.00  6.530          H  
ATOM   2889 2HD2 LEU A 185     -19.311  13.938 -12.054  1.00  6.530          H  
ATOM   2890 3HD2 LEU A 185     -18.035  12.711 -12.045  1.00  6.530          H  
ATOM   2891  N   LEU A 186     -17.433  13.169  -6.851  1.00  3.740          N  
ATOM   2892  CA  LEU A 186     -17.031  13.932  -5.694  1.00  3.780          C  
ATOM   2893  C   LEU A 186     -15.569  14.226  -5.736  1.00  3.710          C  
ATOM   2894  O   LEU A 186     -15.195  15.389  -5.608  1.00  3.890          O  
ATOM   2895  CB  LEU A 186     -17.266  13.153  -4.393  1.00  5.280          C  
ATOM   2896  CG  LEU A 186     -16.692  13.779  -3.098  1.00  5.280          C  
ATOM   2897  CD1 LEU A 186     -17.374  15.101  -2.783  1.00  5.280          C  
ATOM   2898  CD2 LEU A 186     -16.808  12.750  -1.991  1.00  5.280          C  
ATOM   2899  H   LEU A 186     -17.975  12.305  -6.737  1.00  4.490          H  
ATOM   2900  HA  LEU A 186     -17.587  14.866  -5.691  1.00  4.540          H  
ATOM   2901 1HB  LEU A 186     -18.335  13.011  -4.262  1.00  6.330          H  
ATOM   2902 2HB  LEU A 186     -16.817  12.197  -4.477  1.00  6.330          H  
ATOM   2903  HG  LEU A 186     -15.637  13.990  -3.236  1.00  6.330          H  
ATOM   2904 1HD1 LEU A 186     -16.948  15.526  -1.887  1.00  6.330          H  
ATOM   2905 2HD1 LEU A 186     -17.231  15.803  -3.603  1.00  6.330          H  
ATOM   2906 3HD1 LEU A 186     -18.433  14.936  -2.630  1.00  6.330          H  
ATOM   2907 1HD2 LEU A 186     -16.375  13.126  -1.098  1.00  6.330          H  
ATOM   2908 2HD2 LEU A 186     -17.845  12.512  -1.811  1.00  6.330          H  
ATOM   2909 3HD2 LEU A 186     -16.276  11.850  -2.283  1.00  6.330          H  
ATOM   2910  N   ALA A 187     -14.766  13.164  -5.887  1.00  3.490          N  
ATOM   2911  CA  ALA A 187     -13.313  13.234  -5.931  1.00  3.540          C  
ATOM   2912  C   ALA A 187     -12.771  14.016  -7.115  1.00  3.850          C  
ATOM   2913  O   ALA A 187     -11.701  14.611  -7.010  1.00  3.890          O  
ATOM   2914  CB  ALA A 187     -12.729  11.858  -5.934  1.00  4.940          C  
ATOM   2915  H   ALA A 187     -15.214  12.245  -5.977  1.00  4.190          H  
ATOM   2916  HA  ALA A 187     -12.988  13.737  -5.029  1.00  4.250          H  
ATOM   2917 1HB  ALA A 187     -11.645  11.927  -5.914  1.00  5.920          H  
ATOM   2918 2HB  ALA A 187     -13.090  11.369  -5.058  1.00  5.920          H  
ATOM   2919 3HB  ALA A 187     -13.058  11.329  -6.832  1.00  5.920          H  
ATOM   2920  N   LEU A 188     -13.452  14.019  -8.261  1.00  3.890          N  
ATOM   2921  CA  LEU A 188     -12.905  14.774  -9.378  1.00  3.890          C  
ATOM   2922  C   LEU A 188     -12.773  16.230  -8.956  1.00  3.890          C  
ATOM   2923  O   LEU A 188     -11.798  16.898  -9.298  1.00  3.890          O  
ATOM   2924  CB  LEU A 188     -13.778  14.669 -10.638  1.00  5.450          C  
ATOM   2925  CG  LEU A 188     -13.860  13.281 -11.356  1.00  5.450          C  
ATOM   2926  CD1 LEU A 188     -14.901  13.370 -12.463  1.00  5.450          C  
ATOM   2927  CD2 LEU A 188     -12.497  12.865 -11.911  1.00  5.450          C  
ATOM   2928  H   LEU A 188     -14.313  13.469  -8.358  1.00  4.670          H  
ATOM   2929  HA  LEU A 188     -11.902  14.404  -9.591  1.00  4.670          H  
ATOM   2930 1HB  LEU A 188     -14.798  14.940 -10.353  1.00  6.540          H  
ATOM   2931 2HB  LEU A 188     -13.425  15.401 -11.361  1.00  6.540          H  
ATOM   2932  HG  LEU A 188     -14.186  12.545 -10.660  1.00  6.540          H  
ATOM   2933 1HD1 LEU A 188     -14.996  12.404 -12.956  1.00  6.540          H  
ATOM   2934 2HD1 LEU A 188     -15.856  13.652 -12.039  1.00  6.540          H  
ATOM   2935 3HD1 LEU A 188     -14.598  14.121 -13.190  1.00  6.540          H  
ATOM   2936 1HD2 LEU A 188     -12.592  11.897 -12.404  1.00  6.540          H  
ATOM   2937 2HD2 LEU A 188     -12.155  13.606 -12.632  1.00  6.540          H  
ATOM   2938 3HD2 LEU A 188     -11.772  12.779 -11.109  1.00  6.540          H  
ATOM   2939  N   SER A 189     -13.766  16.722  -8.205  1.00  3.890          N  
ATOM   2940  CA  SER A 189     -13.681  18.076  -7.659  1.00  3.890          C  
ATOM   2941  C   SER A 189     -12.820  18.065  -6.376  1.00  3.890          C  
ATOM   2942  O   SER A 189     -11.786  18.740  -6.258  1.00  3.890          O  
ATOM   2943  CB  SER A 189     -15.070  18.594  -7.352  1.00  5.450          C  
ATOM   2944  OG  SER A 189     -15.018  19.883  -6.810  1.00  5.450          O  
ATOM   2945  H   SER A 189     -14.581  16.126  -8.017  1.00  4.670          H  
ATOM   2946  HA  SER A 189     -13.208  18.724  -8.393  1.00  4.670          H  
ATOM   2947 1HB  SER A 189     -15.659  18.603  -8.268  1.00  6.540          H  
ATOM   2948 2HB  SER A 189     -15.564  17.919  -6.654  1.00  6.540          H  
ATOM   2949  HG  SER A 189     -15.928  20.135  -6.645  1.00  6.540          H  
ATOM   2950  N   ALA A 190     -13.223  17.242  -5.410  1.00  3.890          N  
ATOM   2951  CA  ALA A 190     -12.575  17.113  -4.117  1.00  3.890          C  
ATOM   2952  C   ALA A 190     -11.402  16.168  -4.238  1.00  3.890          C  
ATOM   2953  O   ALA A 190     -11.418  15.060  -3.703  1.00  3.890          O  
ATOM   2954  CB  ALA A 190     -13.559  16.610  -3.064  1.00  5.450          C  
ATOM   2955  H   ALA A 190     -14.041  16.680  -5.583  1.00  4.670          H  
ATOM   2956  HA  ALA A 190     -12.202  18.094  -3.821  1.00  4.670          H  
ATOM   2957 1HB  ALA A 190     -13.060  16.539  -2.105  1.00  6.540          H  
ATOM   2958 2HB  ALA A 190     -14.395  17.301  -2.987  1.00  6.540          H  
ATOM   2959 3HB  ALA A 190     -13.923  15.634  -3.361  1.00  6.540          H  
ATOM   2960  N   GLY A 191     -10.354  16.638  -4.891  1.00  3.890          N  
ATOM   2961  CA  GLY A 191      -9.202  15.805  -5.208  1.00  3.890          C  
ATOM   2962  C   GLY A 191      -8.590  15.105  -3.997  1.00  3.890          C  
ATOM   2963  O   GLY A 191      -8.134  13.966  -4.105  1.00  3.890          O  
ATOM   2964  H   GLY A 191     -10.457  17.577  -5.290  1.00  4.670          H  
ATOM   2965 1HA  GLY A 191      -9.503  15.058  -5.944  1.00  4.670          H  
ATOM   2966 2HA  GLY A 191      -8.447  16.422  -5.693  1.00  4.670          H  
ATOM   2967  N   GLY A 192      -8.649  15.737  -2.817  1.00  3.890          N  
ATOM   2968  CA  GLY A 192      -8.092  15.169  -1.581  1.00  3.890          C  
ATOM   2969  C   GLY A 192      -8.766  13.867  -1.112  1.00  3.890          C  
ATOM   2970  O   GLY A 192      -8.267  13.193  -0.195  1.00  3.890          O  
ATOM   2971  H   GLY A 192      -9.046  16.666  -2.780  1.00  4.670          H  
ATOM   2972 1HA  GLY A 192      -7.040  14.976  -1.760  1.00  4.670          H  
ATOM   2973 2HA  GLY A 192      -8.150  15.914  -0.783  1.00  4.670          H  
ATOM   2974  N   VAL A 193      -9.915  13.545  -1.723  1.00  3.380          N  
ATOM   2975  CA  VAL A 193     -10.714  12.363  -1.438  1.00  3.150          C  
ATOM   2976  C   VAL A 193     -10.144  11.076  -2.016  1.00  3.290          C  
ATOM   2977  O   VAL A 193     -10.311  10.040  -1.396  1.00  3.820          O  
ATOM   2978  CB  VAL A 193     -12.170  12.542  -1.905  1.00  4.500          C  
ATOM   2979  CG1 VAL A 193     -12.988  11.239  -1.715  1.00  4.500          C  
ATOM   2980  CG2 VAL A 193     -12.763  13.642  -1.114  1.00  4.500          C  
ATOM   2981  H   VAL A 193     -10.244  14.166  -2.466  1.00  4.060          H  
ATOM   2982  HA  VAL A 193     -10.742  12.250  -0.352  1.00  3.780          H  
ATOM   2983  HB  VAL A 193     -12.184  12.794  -2.955  1.00  5.400          H  
ATOM   2984 1HG1 VAL A 193     -14.005  11.402  -2.046  1.00  5.400          H  
ATOM   2985 2HG1 VAL A 193     -12.562  10.436  -2.293  1.00  5.400          H  
ATOM   2986 3HG1 VAL A 193     -12.990  10.959  -0.659  1.00  5.400          H  
ATOM   2987 1HG2 VAL A 193     -13.791  13.811  -1.417  1.00  5.400          H  
ATOM   2988 2HG2 VAL A 193     -12.719  13.359  -0.072  1.00  5.400          H  
ATOM   2989 3HG2 VAL A 193     -12.186  14.547  -1.259  1.00  5.400          H  
ATOM   2990  N   LEU A 194      -9.590  11.118  -3.240  1.00  3.210          N  
ATOM   2991  CA  LEU A 194      -9.065   9.936  -3.962  1.00  3.470          C  
ATOM   2992  C   LEU A 194     -10.103   8.841  -4.313  1.00  3.890          C  
ATOM   2993  O   LEU A 194      -9.784   7.658  -4.298  1.00  3.890          O  
ATOM   2994  CB  LEU A 194      -7.928   9.271  -3.128  1.00  4.750          C  
ATOM   2995  CG  LEU A 194      -6.498   9.928  -3.173  1.00  4.750          C  
ATOM   2996  CD1 LEU A 194      -6.521  11.324  -2.556  1.00  4.750          C  
ATOM   2997  CD2 LEU A 194      -5.525   9.043  -2.383  1.00  4.750          C  
ATOM   2998  H   LEU A 194      -9.428  12.042  -3.651  1.00  3.850          H  
ATOM   2999  HA  LEU A 194      -8.634  10.293  -4.898  1.00  4.160          H  
ATOM   3000 1HB  LEU A 194      -8.215   9.216  -2.089  1.00  5.700          H  
ATOM   3001 2HB  LEU A 194      -7.802   8.249  -3.480  1.00  5.700          H  
ATOM   3002  HG  LEU A 194      -6.162  10.013  -4.208  1.00  5.700          H  
ATOM   3003 1HD1 LEU A 194      -5.522  11.747  -2.589  1.00  5.700          H  
ATOM   3004 2HD1 LEU A 194      -7.175  11.967  -3.100  1.00  5.700          H  
ATOM   3005 3HD1 LEU A 194      -6.854  11.265  -1.522  1.00  5.700          H  
ATOM   3006 1HD2 LEU A 194      -4.533   9.479  -2.399  1.00  5.700          H  
ATOM   3007 2HD2 LEU A 194      -5.857   8.965  -1.345  1.00  5.700          H  
ATOM   3008 3HD2 LEU A 194      -5.491   8.048  -2.827  1.00  5.700          H  
ATOM   3009  N   ALA A 195     -11.339   9.221  -4.653  1.00  3.890          N  
ATOM   3010  CA  ALA A 195     -12.394   8.239  -5.012  1.00  3.890          C  
ATOM   3011  C   ALA A 195     -12.647   8.139  -6.516  1.00  3.890          C  
ATOM   3012  O   ALA A 195     -13.631   7.529  -6.927  1.00  3.890          O  
ATOM   3013  CB  ALA A 195     -13.730   8.565  -4.344  1.00  5.450          C  
ATOM   3014  H   ALA A 195     -11.539  10.211  -4.670  1.00  4.670          H  
ATOM   3015  HA  ALA A 195     -12.059   7.264  -4.671  1.00  4.670          H  
ATOM   3016 1HB  ALA A 195     -14.448   7.806  -4.616  1.00  6.540          H  
ATOM   3017 2HB  ALA A 195     -13.614   8.587  -3.266  1.00  6.540          H  
ATOM   3018 3HB  ALA A 195     -14.101   9.510  -4.674  1.00  6.540          H  
ATOM   3019  N   SER A 196     -11.748   8.707  -7.310  1.00  3.890          N  
ATOM   3020  CA  SER A 196     -11.851   8.809  -8.771  1.00  3.890          C  
ATOM   3021  C   SER A 196     -11.903   7.455  -9.455  1.00  3.890          C  
ATOM   3022  O   SER A 196     -11.607   6.413  -8.869  1.00  3.890          O  
ATOM   3023  CB  SER A 196     -10.627   9.506  -9.326  1.00  5.450          C  
ATOM   3024  OG  SER A 196      -9.529   8.614  -9.308  1.00  5.450          O  
ATOM   3025  H   SER A 196     -10.958   9.148  -6.869  1.00  4.670          H  
ATOM   3026  HA  SER A 196     -12.753   9.374  -9.024  1.00  4.670          H  
ATOM   3027 1HB  SER A 196     -10.807   9.859 -10.338  1.00  6.540          H  
ATOM   3028 2HB  SER A 196     -10.401  10.373  -8.706  1.00  6.540          H  
ATOM   3029  HG  SER A 196      -8.695   9.150  -9.167  1.00  6.540          H  
ATOM   3030  N   SER A 197     -12.198   7.462 -10.757  1.00  3.890          N  
ATOM   3031  CA  SER A 197     -12.299   6.239 -11.562  1.00  3.890          C  
ATOM   3032  C   SER A 197     -11.005   5.419 -11.636  1.00  3.890          C  
ATOM   3033  O   SER A 197     -11.014   4.272 -12.091  1.00  3.890          O  
ATOM   3034  CB  SER A 197     -12.753   6.594 -12.964  1.00  5.450          C  
ATOM   3035  OG  SER A 197     -11.793   7.373 -13.625  1.00  5.450          O  
ATOM   3036  H   SER A 197     -12.394   8.339 -11.215  1.00  4.670          H  
ATOM   3037  HA  SER A 197     -13.065   5.609 -11.109  1.00  4.670          H  
ATOM   3038 1HB  SER A 197     -12.929   5.678 -13.526  1.00  6.540          H  
ATOM   3039 2HB  SER A 197     -13.698   7.135 -12.916  1.00  6.540          H  
ATOM   3040  HG  SER A 197     -12.120   7.489 -14.525  1.00  6.540          H  
ATOM   3041  N   VAL A 198      -9.893   6.019 -11.232  1.00  3.890          N  
ATOM   3042  CA  VAL A 198      -8.596   5.375 -11.212  1.00  3.890          C  
ATOM   3043  C   VAL A 198      -8.188   5.019  -9.776  1.00  3.890          C  
ATOM   3044  O   VAL A 198      -7.665   3.935  -9.517  1.00  3.890          O  
ATOM   3045  CB  VAL A 198      -7.541   6.290 -11.861  1.00  5.450          C  
ATOM   3046  CG1 VAL A 198      -6.144   5.663 -11.760  1.00  5.450          C  
ATOM   3047  CG2 VAL A 198      -7.932   6.520 -13.318  1.00  5.450          C  
ATOM   3048  H   VAL A 198      -9.976   6.966 -10.875  1.00  4.670          H  
ATOM   3049  HA  VAL A 198      -8.658   4.455 -11.793  1.00  4.670          H  
ATOM   3050  HB  VAL A 198      -7.514   7.244 -11.329  1.00  6.540          H  
ATOM   3051 1HG1 VAL A 198      -5.415   6.328 -12.221  1.00  6.540          H  
ATOM   3052 2HG1 VAL A 198      -5.871   5.513 -10.713  1.00  6.540          H  
ATOM   3053 3HG1 VAL A 198      -6.137   4.703 -12.276  1.00  6.540          H  
ATOM   3054 1HG2 VAL A 198      -7.206   7.176 -13.793  1.00  6.540          H  
ATOM   3055 2HG2 VAL A 198      -7.956   5.564 -13.840  1.00  6.540          H  
ATOM   3056 3HG2 VAL A 198      -8.919   6.980 -13.365  1.00  6.540          H  
ATOM   3057  N   ASP A 199      -8.416   5.951  -8.854  1.00  3.890          N  
ATOM   3058  CA  ASP A 199      -7.974   5.857  -7.469  1.00  3.890          C  
ATOM   3059  C   ASP A 199      -8.899   5.055  -6.540  1.00  3.890          C  
ATOM   3060  O   ASP A 199      -8.419   4.511  -5.529  1.00  3.890          O  
ATOM   3061  CB  ASP A 199      -7.836   7.270  -6.910  1.00  5.450          C  
ATOM   3062  CG  ASP A 199      -6.745   8.108  -7.613  1.00  5.450          C  
ATOM   3063  OD1 ASP A 199      -5.583   7.787  -7.497  1.00  5.450          O  
ATOM   3064  OD2 ASP A 199      -7.109   9.053  -8.308  1.00  5.450          O  
ATOM   3065  H   ASP A 199      -8.862   6.819  -9.137  1.00  4.670          H  
ATOM   3066  HA  ASP A 199      -6.995   5.381  -7.464  1.00  4.670          H  
ATOM   3067 1HB  ASP A 199      -8.793   7.778  -6.991  1.00  6.540          H  
ATOM   3068 2HB  ASP A 199      -7.599   7.213  -5.848  1.00  6.540          H  
ATOM   3069  N   TYR A 200     -10.199   4.962  -6.881  1.00  3.890          N  
ATOM   3070  CA  TYR A 200     -11.213   4.308  -6.055  1.00  3.890          C  
ATOM   3071  C   TYR A 200     -10.825   2.950  -5.507  1.00  3.890          C  
ATOM   3072  O   TYR A 200     -11.296   2.594  -4.430  1.00  3.890          O  
ATOM   3073  CB  TYR A 200     -12.527   4.109  -6.832  1.00  5.450          C  
ATOM   3074  CG  TYR A 200     -12.575   2.944  -7.786  1.00  5.450          C  
ATOM   3075  CD1 TYR A 200     -13.129   1.739  -7.352  1.00  5.450          C  
ATOM   3076  CD2 TYR A 200     -12.084   3.056  -9.060  1.00  5.450          C  
ATOM   3077  CE1 TYR A 200     -13.200   0.672  -8.210  1.00  5.450          C  
ATOM   3078  CE2 TYR A 200     -12.146   1.986  -9.917  1.00  5.450          C  
ATOM   3079  CZ  TYR A 200     -12.705   0.798  -9.502  1.00  5.450          C  
ATOM   3080  OH  TYR A 200     -12.770  -0.272 -10.366  1.00  5.450          O  
ATOM   3081  H   TYR A 200     -10.543   5.428  -7.724  1.00  4.670          H  
ATOM   3082  HA  TYR A 200     -11.408   4.960  -5.206  1.00  4.670          H  
ATOM   3083 1HB  TYR A 200     -13.310   3.927  -6.135  1.00  6.540          H  
ATOM   3084 2HB  TYR A 200     -12.790   5.007  -7.366  1.00  6.540          H  
ATOM   3085  HD1 TYR A 200     -13.510   1.647  -6.333  1.00  6.540          H  
ATOM   3086  HD2 TYR A 200     -11.647   3.987  -9.384  1.00  6.540          H  
ATOM   3087  HE1 TYR A 200     -13.638  -0.269  -7.877  1.00  6.540          H  
ATOM   3088  HE2 TYR A 200     -11.752   2.082 -10.928  1.00  6.540          H  
ATOM   3089  HH  TYR A 200     -12.307  -0.052 -11.181  1.00  6.540          H  
ATOM   3090  N   LEU A 201     -10.033   2.140  -6.221  1.00  3.890          N  
ATOM   3091  CA  LEU A 201      -9.729   0.837  -5.662  1.00  3.890          C  
ATOM   3092  C   LEU A 201      -8.918   0.958  -4.396  1.00  3.890          C  
ATOM   3093  O   LEU A 201      -9.191   0.269  -3.413  1.00  3.890          O  
ATOM   3094  CB  LEU A 201      -8.920   0.003  -6.648  1.00  5.450          C  
ATOM   3095  CG  LEU A 201      -9.624  -0.486  -7.895  1.00  5.450          C  
ATOM   3096  CD1 LEU A 201      -8.599  -1.078  -8.829  1.00  5.450          C  
ATOM   3097  CD2 LEU A 201     -10.657  -1.551  -7.526  1.00  5.450          C  
ATOM   3098  H   LEU A 201      -9.639   2.414  -7.115  1.00  4.670          H  
ATOM   3099  HA  LEU A 201     -10.661   0.340  -5.414  1.00  4.670          H  
ATOM   3100 1HB  LEU A 201      -8.062   0.593  -6.963  1.00  6.540          H  
ATOM   3101 2HB  LEU A 201      -8.554  -0.855  -6.120  1.00  6.540          H  
ATOM   3102  HG  LEU A 201     -10.106   0.345  -8.391  1.00  6.540          H  
ATOM   3103 1HD1 LEU A 201      -9.094  -1.431  -9.734  1.00  6.540          H  
ATOM   3104 2HD1 LEU A 201      -7.863  -0.318  -9.094  1.00  6.540          H  
ATOM   3105 3HD1 LEU A 201      -8.100  -1.914  -8.340  1.00  6.540          H  
ATOM   3106 1HD2 LEU A 201     -11.148  -1.900  -8.437  1.00  6.540          H  
ATOM   3107 2HD2 LEU A 201     -10.160  -2.386  -7.040  1.00  6.540          H  
ATOM   3108 3HD2 LEU A 201     -11.405  -1.149  -6.858  1.00  6.540          H  
ATOM   3109  N   SER A 202      -7.951   1.880  -4.389  1.00  3.890          N  
ATOM   3110  CA  SER A 202      -7.079   2.015  -3.242  1.00  3.890          C  
ATOM   3111  C   SER A 202      -7.883   2.507  -2.079  1.00  3.890          C  
ATOM   3112  O   SER A 202      -7.749   2.011  -0.958  1.00  3.890          O  
ATOM   3113  CB  SER A 202      -5.954   3.002  -3.529  1.00  5.450          C  
ATOM   3114  OG  SER A 202      -5.078   2.530  -4.523  1.00  5.450          O  
ATOM   3115  H   SER A 202      -7.825   2.507  -5.181  1.00  4.670          H  
ATOM   3116  HA  SER A 202      -6.658   1.045  -2.996  1.00  4.670          H  
ATOM   3117 1HB  SER A 202      -6.387   3.954  -3.847  1.00  6.540          H  
ATOM   3118 2HB  SER A 202      -5.400   3.191  -2.609  1.00  6.540          H  
ATOM   3119  HG  SER A 202      -4.424   3.223  -4.650  1.00  6.540          H  
ATOM   3120  N   LEU A 203      -8.767   3.457  -2.358  1.00  3.890          N  
ATOM   3121  CA  LEU A 203      -9.557   4.039  -1.300  1.00  3.890          C  
ATOM   3122  C   LEU A 203     -10.566   3.021  -0.761  1.00  3.890          C  
ATOM   3123  O   LEU A 203     -10.794   2.958   0.452  1.00  3.890          O  
ATOM   3124  CB  LEU A 203     -10.230   5.306  -1.804  1.00  5.450          C  
ATOM   3125  CG  LEU A 203     -11.023   6.164  -0.796  1.00  5.450          C  
ATOM   3126  CD1 LEU A 203     -10.124   6.644   0.355  1.00  5.450          C  
ATOM   3127  CD2 LEU A 203     -11.496   7.326  -1.511  1.00  5.450          C  
ATOM   3128  H   LEU A 203      -8.824   3.801  -3.323  1.00  4.670          H  
ATOM   3129  HA  LEU A 203      -8.875   4.307  -0.500  1.00  4.670          H  
ATOM   3130 1HB  LEU A 203      -9.456   5.946  -2.237  1.00  6.540          H  
ATOM   3131 2HB  LEU A 203     -10.895   5.028  -2.606  1.00  6.540          H  
ATOM   3132  HG  LEU A 203     -11.856   5.601  -0.388  1.00  6.540          H  
ATOM   3133 1HD1 LEU A 203     -10.697   7.280   1.030  1.00  6.540          H  
ATOM   3134 2HD1 LEU A 203      -9.717   5.810   0.920  1.00  6.540          H  
ATOM   3135 3HD1 LEU A 203      -9.305   7.222  -0.072  1.00  6.540          H  
ATOM   3136 1HD2 LEU A 203     -12.041   8.002  -0.857  1.00  6.540          H  
ATOM   3137 2HD2 LEU A 203     -10.635   7.817  -1.885  1.00  6.540          H  
ATOM   3138 3HD2 LEU A 203     -12.116   7.025  -2.323  1.00  6.540          H  
ATOM   3139  N   ALA A 204     -11.197   2.228  -1.637  1.00  3.890          N  
ATOM   3140  CA  ALA A 204     -12.125   1.231  -1.139  1.00  3.890          C  
ATOM   3141  C   ALA A 204     -11.375   0.275  -0.222  1.00  3.890          C  
ATOM   3142  O   ALA A 204     -11.865  -0.086   0.848  1.00  3.890          O  
ATOM   3143  CB  ALA A 204     -12.761   0.462  -2.291  1.00  5.450          C  
ATOM   3144  H   ALA A 204     -11.048   2.322  -2.642  1.00  4.670          H  
ATOM   3145  HA  ALA A 204     -12.895   1.727  -0.564  1.00  4.670          H  
ATOM   3146 1HB  ALA A 204     -13.451  -0.284  -1.902  1.00  6.540          H  
ATOM   3147 2HB  ALA A 204     -13.295   1.145  -2.935  1.00  6.540          H  
ATOM   3148 3HB  ALA A 204     -11.977  -0.037  -2.865  1.00  6.540          H  
ATOM   3149  N   TRP A 205     -10.150  -0.099  -0.585  1.00  3.890          N  
ATOM   3150  CA  TRP A 205      -9.388  -1.008   0.251  1.00  3.890          C  
ATOM   3151  C   TRP A 205      -9.048  -0.357   1.604  1.00  3.890          C  
ATOM   3152  O   TRP A 205      -9.236  -0.971   2.658  1.00  3.890          O  
ATOM   3153  CB  TRP A 205      -8.137  -1.448  -0.512  1.00  5.450          C  
ATOM   3154  CG  TRP A 205      -8.480  -2.244  -1.779  1.00  5.450          C  
ATOM   3155  CD1 TRP A 205      -9.625  -2.959  -2.024  1.00  5.450          C  
ATOM   3156  CD2 TRP A 205      -7.683  -2.356  -2.992  1.00  5.450          C  
ATOM   3157  NE1 TRP A 205      -9.580  -3.507  -3.279  1.00  5.450          N  
ATOM   3158  CE2 TRP A 205      -8.408  -3.147  -3.887  1.00  5.450          C  
ATOM   3159  CE3 TRP A 205      -6.446  -1.849  -3.381  1.00  5.450          C  
ATOM   3160  CZ2 TRP A 205      -7.932  -3.447  -5.150  1.00  5.450          C  
ATOM   3161  CZ3 TRP A 205      -5.973  -2.144  -4.650  1.00  5.450          C  
ATOM   3162  CH2 TRP A 205      -6.697  -2.924  -5.511  1.00  5.450          C  
ATOM   3163  H   TRP A 205      -9.773   0.188  -1.497  1.00  4.670          H  
ATOM   3164  HA  TRP A 205      -9.998  -1.884   0.454  1.00  4.670          H  
ATOM   3165 1HB  TRP A 205      -7.563  -0.570  -0.803  1.00  6.540          H  
ATOM   3166 2HB  TRP A 205      -7.508  -2.059   0.127  1.00  6.540          H  
ATOM   3167  HD1 TRP A 205     -10.462  -3.080  -1.336  1.00  6.540          H  
ATOM   3168  HE1 TRP A 205     -10.313  -4.074  -3.686  1.00  6.540          H  
ATOM   3169  HE3 TRP A 205      -5.865  -1.231  -2.704  1.00  6.540          H  
ATOM   3170  HZ2 TRP A 205      -8.497  -4.062  -5.850  1.00  6.540          H  
ATOM   3171  HZ3 TRP A 205      -5.007  -1.739  -4.943  1.00  6.540          H  
ATOM   3172  HH2 TRP A 205      -6.295  -3.136  -6.500  1.00  6.540          H  
ATOM   3173  N   ASP A 206      -8.653   0.927   1.586  1.00  3.890          N  
ATOM   3174  CA  ASP A 206      -8.296   1.671   2.801  1.00  3.890          C  
ATOM   3175  C   ASP A 206      -9.441   1.727   3.802  1.00  3.890          C  
ATOM   3176  O   ASP A 206      -9.221   1.677   5.015  1.00  3.890          O  
ATOM   3177  CB  ASP A 206      -7.945   3.130   2.469  1.00  5.450          C  
ATOM   3178  CG  ASP A 206      -6.604   3.380   1.778  1.00  5.450          C  
ATOM   3179  OD1 ASP A 206      -5.722   2.551   1.826  1.00  5.450          O  
ATOM   3180  OD2 ASP A 206      -6.491   4.423   1.175  1.00  5.450          O  
ATOM   3181  H   ASP A 206      -8.510   1.385   0.682  1.00  4.670          H  
ATOM   3182  HA  ASP A 206      -7.442   1.183   3.267  1.00  4.670          H  
ATOM   3183 1HB  ASP A 206      -8.730   3.537   1.842  1.00  6.540          H  
ATOM   3184 2HB  ASP A 206      -7.958   3.712   3.391  1.00  6.540          H  
ATOM   3185  N   ASN A 207     -10.669   1.798   3.283  1.00  3.890          N  
ATOM   3186  CA  ASN A 207     -11.885   1.910   4.082  1.00  3.890          C  
ATOM   3187  C   ASN A 207     -12.605   0.577   4.320  1.00  3.890          C  
ATOM   3188  O   ASN A 207     -13.747   0.575   4.792  1.00  3.890          O  
ATOM   3189  CB  ASN A 207     -12.837   2.857   3.376  1.00  5.450          C  
ATOM   3190  CG  ASN A 207     -12.360   4.252   3.325  1.00  5.450          C  
ATOM   3191  OD1 ASN A 207     -12.431   5.031   4.272  1.00  5.450          O  
ATOM   3192  ND2 ASN A 207     -11.842   4.597   2.206  1.00  5.450          N  
ATOM   3193  H   ASN A 207     -10.752   1.872   2.261  1.00  4.670          H  
ATOM   3194  HA  ASN A 207     -11.615   2.320   5.056  1.00  4.670          H  
ATOM   3195 1HB  ASN A 207     -12.966   2.512   2.347  1.00  6.540          H  
ATOM   3196 2HB  ASN A 207     -13.813   2.841   3.858  1.00  6.540          H  
ATOM   3197 1HD2 ASN A 207     -11.474   5.511   2.061  1.00  6.540          H  
ATOM   3198 2HD2 ASN A 207     -11.775   3.926   1.452  1.00  6.540          H  
ATOM   3199  N   ASP A 208     -11.948  -0.556   4.020  1.00  3.890          N  
ATOM   3200  CA  ASP A 208     -12.521  -1.903   4.161  1.00  3.890          C  
ATOM   3201  C   ASP A 208     -13.824  -2.084   3.373  1.00  3.890          C  
ATOM   3202  O   ASP A 208     -14.771  -2.728   3.838  1.00  3.890          O  
ATOM   3203  CB  ASP A 208     -12.787  -2.241   5.642  1.00  5.450          C  
ATOM   3204  CG  ASP A 208     -11.516  -2.308   6.510  1.00  5.450          C  
ATOM   3205  OD1 ASP A 208     -10.515  -2.839   6.072  1.00  5.450          O  
ATOM   3206  OD2 ASP A 208     -11.556  -1.818   7.630  1.00  5.450          O  
ATOM   3207  H   ASP A 208     -10.996  -0.501   3.638  1.00  4.670          H  
ATOM   3208  HA  ASP A 208     -11.793  -2.615   3.768  1.00  4.670          H  
ATOM   3209 1HB  ASP A 208     -13.468  -1.509   6.073  1.00  6.540          H  
ATOM   3210 2HB  ASP A 208     -13.286  -3.209   5.705  1.00  6.540          H  
ATOM   3211  N   LEU A 209     -13.862  -1.527   2.170  1.00  3.890          N  
ATOM   3212  CA  LEU A 209     -14.993  -1.610   1.271  1.00  3.890          C  
ATOM   3213  C   LEU A 209     -14.632  -2.475   0.080  1.00  3.890          C  
ATOM   3214  O   LEU A 209     -13.462  -2.602  -0.276  1.00  3.890          O  
ATOM   3215  CB  LEU A 209     -15.356  -0.211   0.781  1.00  5.450          C  
ATOM   3216  CG  LEU A 209     -15.604   0.826   1.863  1.00  5.450          C  
ATOM   3217  CD1 LEU A 209     -15.822   2.147   1.206  1.00  5.450          C  
ATOM   3218  CD2 LEU A 209     -16.775   0.439   2.739  1.00  5.450          C  
ATOM   3219  H   LEU A 209     -13.051  -1.012   1.837  1.00  4.670          H  
ATOM   3220  HA  LEU A 209     -15.833  -2.071   1.783  1.00  4.670          H  
ATOM   3221 1HB  LEU A 209     -14.551   0.147   0.173  1.00  6.540          H  
ATOM   3222 2HB  LEU A 209     -16.248  -0.273   0.160  1.00  6.540          H  
ATOM   3223  HG  LEU A 209     -14.736   0.900   2.477  1.00  6.540          H  
ATOM   3224 1HD1 LEU A 209     -15.971   2.902   1.967  1.00  6.540          H  
ATOM   3225 2HD1 LEU A 209     -14.953   2.399   0.622  1.00  6.540          H  
ATOM   3226 3HD1 LEU A 209     -16.698   2.102   0.558  1.00  6.540          H  
ATOM   3227 1HD2 LEU A 209     -16.902   1.193   3.500  1.00  6.540          H  
ATOM   3228 2HD2 LEU A 209     -17.677   0.363   2.138  1.00  6.540          H  
ATOM   3229 3HD2 LEU A 209     -16.579  -0.515   3.225  1.00  6.540          H  
ATOM   3230  N   ASP A 210     -15.640  -3.017  -0.594  1.00  3.890          N  
ATOM   3231  CA  ASP A 210     -15.370  -3.793  -1.799  1.00  3.890          C  
ATOM   3232  C   ASP A 210     -15.252  -2.866  -3.002  1.00  3.890          C  
ATOM   3233  O   ASP A 210     -14.511  -3.137  -3.951  1.00  3.890          O  
ATOM   3234  CB  ASP A 210     -16.517  -4.768  -2.045  1.00  5.450          C  
ATOM   3235  CG  ASP A 210     -16.659  -5.798  -0.946  1.00  5.450          C  
ATOM   3236  OD1 ASP A 210     -15.779  -6.608  -0.764  1.00  5.450          O  
ATOM   3237  OD2 ASP A 210     -17.653  -5.737  -0.266  1.00  5.450          O  
ATOM   3238  H   ASP A 210     -16.586  -2.925  -0.248  1.00  4.670          H  
ATOM   3239  HA  ASP A 210     -14.437  -4.339  -1.673  1.00  4.670          H  
ATOM   3240 1HB  ASP A 210     -17.454  -4.215  -2.137  1.00  6.540          H  
ATOM   3241 2HB  ASP A 210     -16.350  -5.284  -2.990  1.00  6.540          H  
ATOM   3242  N   ASN A 211     -15.987  -1.766  -2.957  1.00  3.890          N  
ATOM   3243  CA  ASN A 211     -16.026  -0.801  -4.033  1.00  3.890          C  
ATOM   3244  C   ASN A 211     -16.507   0.519  -3.465  1.00  3.890          C  
ATOM   3245  O   ASN A 211     -16.882   0.585  -2.294  1.00  3.890          O  
ATOM   3246  CB  ASN A 211     -16.958  -1.305  -5.124  1.00  5.450          C  
ATOM   3247  CG  ASN A 211     -18.400  -1.480  -4.616  1.00  5.450          C  
ATOM   3248  OD1 ASN A 211     -19.045  -0.471  -4.259  1.00  5.450          O  
ATOM   3249  ND2 ASN A 211     -18.910  -2.695  -4.581  1.00  5.450          N  
ATOM   3250  H   ASN A 211     -16.563  -1.604  -2.144  1.00  4.670          H  
ATOM   3251  HA  ASN A 211     -15.019  -0.654  -4.429  1.00  4.670          H  
ATOM   3252 1HB  ASN A 211     -16.963  -0.604  -5.963  1.00  6.540          H  
ATOM   3253 2HB  ASN A 211     -16.597  -2.262  -5.503  1.00  6.540          H  
ATOM   3254 1HD2 ASN A 211     -19.887  -2.823  -4.265  1.00  6.540          H  
ATOM   3255 2HD2 ASN A 211     -18.367  -3.483  -4.877  1.00  6.540          H  
ATOM   3256  N   LEU A 212     -16.549   1.563  -4.293  1.00  3.890          N  
ATOM   3257  CA  LEU A 212     -17.097   2.836  -3.855  1.00  3.890          C  
ATOM   3258  C   LEU A 212     -18.425   3.153  -4.552  1.00  3.890          C  
ATOM   3259  O   LEU A 212     -18.785   4.310  -4.708  1.00  3.890          O  
ATOM   3260  CB  LEU A 212     -16.118   3.993  -4.082  1.00  5.450          C  
ATOM   3261  CG  LEU A 212     -14.748   3.896  -3.380  1.00  5.450          C  
ATOM   3262  CD1 LEU A 212     -14.009   5.142  -3.625  1.00  5.450          C  
ATOM   3263  CD2 LEU A 212     -14.887   3.662  -1.922  1.00  5.450          C  
ATOM   3264  H   LEU A 212     -16.208   1.467  -5.239  1.00  4.670          H  
ATOM   3265  HA  LEU A 212     -17.319   2.780  -2.797  1.00  4.670          H  
ATOM   3266 1HB  LEU A 212     -15.929   4.071  -5.154  1.00  6.540          H  
ATOM   3267 2HB  LEU A 212     -16.579   4.904  -3.769  1.00  6.540          H  
ATOM   3268  HG  LEU A 212     -14.174   3.091  -3.832  1.00  6.540          H  
ATOM   3269 1HD1 LEU A 212     -13.043   5.059  -3.167  1.00  6.540          H  
ATOM   3270 2HD1 LEU A 212     -13.897   5.337  -4.667  1.00  6.540          H  
ATOM   3271 3HD1 LEU A 212     -14.556   5.958  -3.179  1.00  6.540          H  
ATOM   3272 1HD2 LEU A 212     -13.901   3.628  -1.470  1.00  6.540          H  
ATOM   3273 2HD2 LEU A 212     -15.449   4.468  -1.500  1.00  6.540          H  
ATOM   3274 3HD2 LEU A 212     -15.396   2.726  -1.733  1.00  6.540          H  
ATOM   3275  N   ASP A 213     -19.115   2.124  -5.034  1.00  3.890          N  
ATOM   3276  CA  ASP A 213     -20.395   2.322  -5.707  1.00  3.890          C  
ATOM   3277  C   ASP A 213     -21.580   2.066  -4.775  1.00  3.890          C  
ATOM   3278  O   ASP A 213     -22.614   2.722  -4.875  1.00  3.890          O  
ATOM   3279  CB  ASP A 213     -20.505   1.412  -6.928  1.00  5.450          C  
ATOM   3280  CG  ASP A 213     -19.444   1.701  -7.996  1.00  5.450          C  
ATOM   3281  OD1 ASP A 213     -19.317   2.832  -8.415  1.00  5.450          O  
ATOM   3282  OD2 ASP A 213     -18.793   0.770  -8.409  1.00  5.450          O  
ATOM   3283  H   ASP A 213     -18.777   1.182  -4.889  1.00  4.670          H  
ATOM   3284  HA  ASP A 213     -20.452   3.357  -6.046  1.00  4.670          H  
ATOM   3285 1HB  ASP A 213     -20.415   0.370  -6.610  1.00  6.540          H  
ATOM   3286 2HB  ASP A 213     -21.492   1.528  -7.373  1.00  6.540          H  
ATOM   3287  N   ASP A 214     -21.412   1.116  -3.847  1.00  3.890          N  
ATOM   3288  CA  ASP A 214     -22.470   0.710  -2.924  1.00  3.890          C  
ATOM   3289  C   ASP A 214     -22.454   1.475  -1.588  1.00  3.890          C  
ATOM   3290  O   ASP A 214     -23.288   1.232  -0.710  1.00  3.890          O  
ATOM   3291  CB  ASP A 214     -22.315  -0.788  -2.643  1.00  5.450          C  
ATOM   3292  CG  ASP A 214     -22.563  -1.671  -3.877  1.00  5.450          C  
ATOM   3293  OD1 ASP A 214     -23.428  -1.358  -4.661  1.00  5.450          O  
ATOM   3294  OD2 ASP A 214     -21.842  -2.644  -4.038  1.00  5.450          O  
ATOM   3295  H   ASP A 214     -20.540   0.594  -3.842  1.00  4.670          H  
ATOM   3296  HA  ASP A 214     -23.431   0.885  -3.408  1.00  4.670          H  
ATOM   3297 1HB  ASP A 214     -21.303  -0.977  -2.282  1.00  6.540          H  
ATOM   3298 2HB  ASP A 214     -23.005  -1.084  -1.855  1.00  6.540          H  
ATOM   3299  N   PHE A 215     -21.497   2.383  -1.434  1.00  3.890          N  
ATOM   3300  CA  PHE A 215     -21.318   3.187  -0.217  1.00  3.890          C  
ATOM   3301  C   PHE A 215     -22.470   4.226  -0.242  1.00  3.890          C  
ATOM   3302  O   PHE A 215     -22.814   4.710  -1.322  1.00  3.890          O  
ATOM   3303  CB  PHE A 215     -19.869   3.708  -0.247  1.00  5.450          C  
ATOM   3304  CG  PHE A 215     -19.278   4.172   1.047  1.00  5.450          C  
ATOM   3305  CD1 PHE A 215     -19.081   3.258   2.055  1.00  5.450          C  
ATOM   3306  CD2 PHE A 215     -18.830   5.432   1.244  1.00  5.450          C  
ATOM   3307  CE1 PHE A 215     -18.476   3.620   3.220  1.00  5.450          C  
ATOM   3308  CE2 PHE A 215     -18.232   5.794   2.388  1.00  5.450          C  
ATOM   3309  CZ  PHE A 215     -18.049   4.878   3.384  1.00  5.450          C  
ATOM   3310  H   PHE A 215     -20.860   2.515  -2.210  1.00  4.670          H  
ATOM   3311  HA  PHE A 215     -21.448   2.554   0.662  1.00  4.670          H  
ATOM   3312 1HB  PHE A 215     -19.217   2.925  -0.644  1.00  6.540          H  
ATOM   3313 2HB  PHE A 215     -19.822   4.533  -0.950  1.00  6.540          H  
ATOM   3314  HD1 PHE A 215     -19.411   2.230   1.916  1.00  6.540          H  
ATOM   3315  HD2 PHE A 215     -18.938   6.145   0.489  1.00  6.540          H  
ATOM   3316  HE1 PHE A 215     -18.332   2.892   4.013  1.00  6.540          H  
ATOM   3317  HE2 PHE A 215     -17.893   6.817   2.510  1.00  6.540          H  
ATOM   3318  HZ  PHE A 215     -17.570   5.159   4.308  1.00  6.540          H  
ATOM   3319  N   GLN A 216     -23.135   4.516   0.896  1.00  3.890          N  
ATOM   3320  CA  GLN A 216     -24.338   5.377   0.837  1.00  3.890          C  
ATOM   3321  C   GLN A 216     -24.203   6.813   1.300  1.00  3.890          C  
ATOM   3322  O   GLN A 216     -23.318   7.141   2.083  1.00  3.890          O  
ATOM   3323  CB  GLN A 216     -25.470   4.727   1.632  1.00  5.450          C  
ATOM   3324  CG  GLN A 216     -25.848   3.351   1.123  1.00  5.450          C  
ATOM   3325  CD  GLN A 216     -26.339   3.410  -0.287  1.00  5.450          C  
ATOM   3326  OE1 GLN A 216     -27.276   4.154  -0.597  1.00  5.450          O  
ATOM   3327  NE2 GLN A 216     -25.703   2.651  -1.157  1.00  5.450          N  
ATOM   3328  H   GLN A 216     -22.830   4.174   1.825  1.00  4.670          H  
ATOM   3329  HA  GLN A 216     -24.651   5.422  -0.204  1.00  4.670          H  
ATOM   3330 1HB  GLN A 216     -25.159   4.628   2.677  1.00  6.540          H  
ATOM   3331 2HB  GLN A 216     -26.352   5.366   1.611  1.00  6.540          H  
ATOM   3332 1HG  GLN A 216     -24.972   2.702   1.154  1.00  6.540          H  
ATOM   3333 2HG  GLN A 216     -26.639   2.945   1.750  1.00  6.540          H  
ATOM   3334 1HE2 GLN A 216     -25.948   2.658  -2.123  1.00  6.540          H  
ATOM   3335 2HE2 GLN A 216     -24.919   2.064  -0.860  1.00  6.540          H  
ATOM   3336  N   THR A 217     -25.141   7.667   0.862  1.00  3.890          N  
ATOM   3337  CA  THR A 217     -25.146   9.072   1.250  1.00  3.890          C  
ATOM   3338  C   THR A 217     -24.978   9.226   2.750  1.00  3.890          C  
ATOM   3339  O   THR A 217     -25.708   8.628   3.542  1.00  3.890          O  
ATOM   3340  CB  THR A 217     -26.434   9.762   0.793  1.00  5.450          C  
ATOM   3341  OG1 THR A 217     -26.546   9.667  -0.648  1.00  5.450          O  
ATOM   3342  CG2 THR A 217     -26.484  11.219   1.232  1.00  5.450          C  
ATOM   3343  H   THR A 217     -25.855   7.359   0.213  1.00  4.670          H  
ATOM   3344  HA  THR A 217     -24.345   9.590   0.755  1.00  4.670          H  
ATOM   3345  HB  THR A 217     -27.280   9.245   1.237  1.00  6.540          H  
ATOM   3346  HG1 THR A 217     -25.854  10.247  -1.096  1.00  6.540          H  
ATOM   3347 1HG2 THR A 217     -27.415  11.668   0.909  1.00  6.540          H  
ATOM   3348 2HG2 THR A 217     -26.426  11.292   2.312  1.00  6.540          H  
ATOM   3349 3HG2 THR A 217     -25.647  11.759   0.792  1.00  6.540          H  
ATOM   3350  N   GLY A 218     -23.996  10.047   3.126  1.00  3.890          N  
ATOM   3351  CA  GLY A 218     -23.649  10.331   4.513  1.00  3.890          C  
ATOM   3352  C   GLY A 218     -22.510   9.464   5.084  1.00  3.890          C  
ATOM   3353  O   GLY A 218     -21.945   9.810   6.125  1.00  3.890          O  
ATOM   3354  H   GLY A 218     -23.478  10.522   2.377  1.00  4.670          H  
ATOM   3355 1HA  GLY A 218     -23.374  11.382   4.595  1.00  4.670          H  
ATOM   3356 2HA  GLY A 218     -24.537  10.196   5.130  1.00  4.670          H  
ATOM   3357  N   ASP A 219     -22.171   8.355   4.421  1.00  3.890          N  
ATOM   3358  CA  ASP A 219     -21.089   7.480   4.865  1.00  3.890          C  
ATOM   3359  C   ASP A 219     -19.752   8.153   4.534  1.00  3.890          C  
ATOM   3360  O   ASP A 219     -19.653   8.829   3.513  1.00  3.890          O  
ATOM   3361  CB  ASP A 219     -21.182   6.112   4.170  1.00  5.450          C  
ATOM   3362  CG  ASP A 219     -22.354   5.185   4.584  1.00  5.450          C  
ATOM   3363  OD1 ASP A 219     -22.926   5.387   5.635  1.00  5.450          O  
ATOM   3364  OD2 ASP A 219     -22.667   4.255   3.815  1.00  5.450          O  
ATOM   3365  H   ASP A 219     -22.690   8.079   3.581  1.00  4.670          H  
ATOM   3366  HA  ASP A 219     -21.159   7.343   5.943  1.00  4.670          H  
ATOM   3367 1HB  ASP A 219     -21.195   6.244   3.089  1.00  6.540          H  
ATOM   3368 2HB  ASP A 219     -20.311   5.577   4.423  1.00  6.540          H  
ATOM   3369  N   PHE A 220     -18.700   7.958   5.348  1.00  3.890          N  
ATOM   3370  CA  PHE A 220     -17.390   8.577   5.037  1.00  3.890          C  
ATOM   3371  C   PHE A 220     -16.243   7.728   4.544  1.00  3.890          C  
ATOM   3372  O   PHE A 220     -15.955   6.655   5.086  1.00  3.890          O  
ATOM   3373  CB  PHE A 220     -16.818   9.298   6.252  1.00  5.450          C  
ATOM   3374  CG  PHE A 220     -17.381  10.616   6.557  1.00  5.450          C  
ATOM   3375  CD1 PHE A 220     -18.529  10.812   7.295  1.00  5.450          C  
ATOM   3376  CD2 PHE A 220     -16.683  11.705   6.110  1.00  5.450          C  
ATOM   3377  CE1 PHE A 220     -18.958  12.105   7.564  1.00  5.450          C  
ATOM   3378  CE2 PHE A 220     -17.093  12.970   6.359  1.00  5.450          C  
ATOM   3379  CZ  PHE A 220     -18.232  13.189   7.092  1.00  5.450          C  
ATOM   3380  H   PHE A 220     -18.810   7.400   6.183  1.00  4.670          H  
ATOM   3381  HA  PHE A 220     -17.557   9.318   4.268  1.00  4.670          H  
ATOM   3382 1HB  PHE A 220     -16.947   8.667   7.129  1.00  6.540          H  
ATOM   3383 2HB  PHE A 220     -15.741   9.417   6.107  1.00  6.540          H  
ATOM   3384  HD1 PHE A 220     -19.100   9.957   7.666  1.00  6.540          H  
ATOM   3385  HD2 PHE A 220     -15.772  11.535   5.538  1.00  6.540          H  
ATOM   3386  HE1 PHE A 220     -19.866  12.265   8.146  1.00  6.540          H  
ATOM   3387  HE2 PHE A 220     -16.510  13.792   5.979  1.00  6.540          H  
ATOM   3388  HZ  PHE A 220     -18.565  14.204   7.301  1.00  6.540          H  
ATOM   3389  N   LEU A 221     -15.510   8.304   3.583  1.00  3.890          N  
ATOM   3390  CA  LEU A 221     -14.266   7.723   3.109  1.00  3.890          C  
ATOM   3391  C   LEU A 221     -13.138   8.516   3.705  1.00  3.890          C  
ATOM   3392  O   LEU A 221     -13.197   9.748   3.786  1.00  3.890          O  
ATOM   3393  CB  LEU A 221     -14.137   7.764   1.598  1.00  5.450          C  
ATOM   3394  CG  LEU A 221     -15.188   7.063   0.832  1.00  5.450          C  
ATOM   3395  CD1 LEU A 221     -14.927   7.271  -0.579  1.00  5.450          C  
ATOM   3396  CD2 LEU A 221     -15.183   5.580   1.146  1.00  5.450          C  
ATOM   3397  H   LEU A 221     -15.841   9.184   3.166  1.00  4.670          H  
ATOM   3398  HA  LEU A 221     -14.179   6.707   3.470  1.00  4.670          H  
ATOM   3399 1HB  LEU A 221     -14.141   8.808   1.284  1.00  6.540          H  
ATOM   3400 2HB  LEU A 221     -13.177   7.332   1.327  1.00  6.540          H  
ATOM   3401  HG  LEU A 221     -16.155   7.494   1.073  1.00  6.540          H  
ATOM   3402 1HD1 LEU A 221     -15.665   6.795  -1.124  1.00  6.540          H  
ATOM   3403 2HD1 LEU A 221     -14.918   8.334  -0.805  1.00  6.540          H  
ATOM   3404 3HD1 LEU A 221     -14.000   6.845  -0.825  1.00  6.540          H  
ATOM   3405 1HD2 LEU A 221     -15.959   5.095   0.572  1.00  6.540          H  
ATOM   3406 2HD2 LEU A 221     -14.221   5.153   0.884  1.00  6.540          H  
ATOM   3407 3HD2 LEU A 221     -15.378   5.404   2.196  1.00  6.540          H  
ATOM   3408  N   ARG A 222     -12.079   7.819   4.064  1.00  3.890          N  
ATOM   3409  CA  ARG A 222     -10.947   8.437   4.711  1.00  3.890          C  
ATOM   3410  C   ARG A 222      -9.649   8.193   3.952  1.00  3.890          C  
ATOM   3411  O   ARG A 222      -9.080   7.102   4.010  1.00  3.890          O  
ATOM   3412  CB  ARG A 222     -10.877   7.860   6.103  1.00  5.450          C  
ATOM   3413  CG  ARG A 222     -12.135   8.156   6.973  1.00  5.450          C  
ATOM   3414  CD  ARG A 222     -13.203   7.052   6.950  1.00  5.450          C  
ATOM   3415  NE  ARG A 222     -12.760   5.744   7.484  1.00  5.450          N  
ATOM   3416  CZ  ARG A 222     -13.419   4.569   7.299  1.00  5.450          C  
ATOM   3417  NH1 ARG A 222     -14.541   4.490   6.581  1.00  5.450          N  
ATOM   3418  NH2 ARG A 222     -12.913   3.481   7.859  1.00  5.450          N  
ATOM   3419  H   ARG A 222     -12.100   6.805   3.970  1.00  4.670          H  
ATOM   3420  HA  ARG A 222     -11.119   9.507   4.761  1.00  4.670          H  
ATOM   3421 1HB  ARG A 222     -10.761   6.779   6.040  1.00  6.540          H  
ATOM   3422 2HB  ARG A 222     -10.005   8.261   6.616  1.00  6.540          H  
ATOM   3423 1HG  ARG A 222     -11.868   8.374   7.968  1.00  6.540          H  
ATOM   3424 2HG  ARG A 222     -12.613   9.042   6.555  1.00  6.540          H  
ATOM   3425 1HD  ARG A 222     -14.034   7.392   7.567  1.00  6.540          H  
ATOM   3426 2HD  ARG A 222     -13.568   6.892   5.966  1.00  6.540          H  
ATOM   3427  HE  ARG A 222     -11.898   5.678   8.049  1.00  6.540          H  
ATOM   3428 1HH1 ARG A 222     -14.951   5.322   6.119  1.00  6.540          H  
ATOM   3429 2HH1 ARG A 222     -15.001   3.599   6.467  1.00  6.540          H  
ATOM   3430 1HH2 ARG A 222     -12.048   3.574   8.415  1.00  6.540          H  
ATOM   3431 2HH2 ARG A 222     -13.363   2.582   7.748  1.00  6.540          H  
ATOM   3432  N   ALA A 223      -9.235   9.193   3.172  1.00  3.880          N  
ATOM   3433  CA  ALA A 223      -8.085   9.074   2.284  1.00  3.890          C  
ATOM   3434  C   ALA A 223      -6.756   9.108   3.015  1.00  3.890          C  
ATOM   3435  O   ALA A 223      -6.627   9.707   4.084  1.00  3.780          O  
ATOM   3436  CB  ALA A 223      -8.111  10.189   1.248  1.00  5.440          C  
ATOM   3437  H   ALA A 223      -9.726  10.096   3.195  1.00  4.660          H  
ATOM   3438  HA  ALA A 223      -8.149   8.118   1.776  1.00  4.670          H  
ATOM   3439 1HB  ALA A 223      -7.269  10.075   0.567  1.00  6.530          H  
ATOM   3440 2HB  ALA A 223      -9.036  10.138   0.692  1.00  6.530          H  
ATOM   3441 3HB  ALA A 223      -8.043  11.165   1.739  1.00  6.530          H  
ATOM   3442  N   THR A 224      -5.772   8.478   2.381  1.00  3.890          N  
ATOM   3443  CA  THR A 224      -4.370   8.468   2.767  1.00  3.890          C  
ATOM   3444  C   THR A 224      -3.668   9.338   1.775  1.00  3.890          C  
ATOM   3445  O   THR A 224      -4.320   9.945   0.924  1.00  3.890          O  
ATOM   3446  CB  THR A 224      -3.715   7.087   2.659  1.00  5.450          C  
ATOM   3447  OG1 THR A 224      -3.655   6.706   1.261  1.00  5.450          O  
ATOM   3448  CG2 THR A 224      -4.505   6.058   3.452  1.00  5.450          C  
ATOM   3449  H   THR A 224      -6.004   7.957   1.545  1.00  4.670          H  
ATOM   3450  HA  THR A 224      -4.245   8.879   3.768  1.00  4.670          H  
ATOM   3451  HB  THR A 224      -2.714   7.142   3.043  1.00  6.540          H  
ATOM   3452  HG1 THR A 224      -2.974   7.265   0.751  1.00  6.540          H  
ATOM   3453 1HG2 THR A 224      -4.026   5.084   3.360  1.00  6.540          H  
ATOM   3454 2HG2 THR A 224      -4.542   6.353   4.500  1.00  6.540          H  
ATOM   3455 3HG2 THR A 224      -5.519   5.999   3.059  1.00  6.540          H  
ATOM   3456  N   LYS A 225      -2.361   9.460   1.902  1.00  3.890          N  
ATOM   3457  CA  LYS A 225      -1.623  10.227   0.941  1.00  3.320          C  
ATOM   3458  C   LYS A 225      -1.722   9.461  -0.369  1.00  3.840          C  
ATOM   3459  O   LYS A 225      -1.940   8.240  -0.355  1.00  3.890          O  
ATOM   3460  CB  LYS A 225      -0.180  10.410   1.432  1.00  4.880          C  
ATOM   3461  CG  LYS A 225       0.705  11.367   0.623  1.00  4.880          C  
ATOM   3462  CD  LYS A 225       2.016  11.699   1.343  1.00  4.880          C  
ATOM   3463  CE  LYS A 225       2.856  12.642   0.520  1.00  4.880          C  
ATOM   3464  NZ  LYS A 225       4.082  13.052   1.223  1.00  4.880          N  
ATOM   3465  H   LYS A 225      -1.831   8.961   2.624  1.00  4.670          H  
ATOM   3466  HA  LYS A 225      -2.095  11.193   0.800  1.00  3.980          H  
ATOM   3467 1HB  LYS A 225      -0.175  10.697   2.483  1.00  5.850          H  
ATOM   3468 2HB  LYS A 225       0.293   9.450   1.374  1.00  5.850          H  
ATOM   3469 1HG  LYS A 225       0.986  10.881  -0.281  1.00  5.850          H  
ATOM   3470 2HG  LYS A 225       0.174  12.276   0.368  1.00  5.850          H  
ATOM   3471 1HD  LYS A 225       1.824  12.138   2.317  1.00  5.850          H  
ATOM   3472 2HD  LYS A 225       2.594  10.802   1.482  1.00  5.850          H  
ATOM   3473 1HE  LYS A 225       3.140  12.129  -0.394  1.00  5.850          H  
ATOM   3474 2HE  LYS A 225       2.278  13.530   0.265  1.00  5.850          H  
ATOM   3475 1HZ  LYS A 225       4.616  13.675   0.594  1.00  5.850          H  
ATOM   3476 2HZ  LYS A 225       3.856  13.544   2.072  1.00  5.850          H  
ATOM   3477 3HZ  LYS A 225       4.616  12.228   1.435  1.00  5.850          H  
ATOM   3478  N   GLY A 226      -1.691  10.175  -1.492  1.00  3.640          N  
ATOM   3479  CA  GLY A 226      -1.635   9.536  -2.802  1.00  3.890          C  
ATOM   3480  C   GLY A 226      -0.169   9.580  -3.182  1.00  3.890          C  
ATOM   3481  O   GLY A 226       0.659   9.827  -2.317  1.00  3.890          O  
ATOM   3482  H   GLY A 226      -1.606  11.179  -1.437  1.00  4.370          H  
ATOM   3483 1HA  GLY A 226      -1.990   8.505  -2.745  1.00  4.670          H  
ATOM   3484 2HA  GLY A 226      -2.241  10.081  -3.524  1.00  4.670          H  
ATOM   3485  N   GLU A 227       0.194   9.353  -4.432  1.00  3.890          N  
ATOM   3486  CA  GLU A 227       1.625   9.428  -4.710  1.00  3.890          C  
ATOM   3487  C   GLU A 227       2.059  10.873  -4.916  1.00  3.890          C  
ATOM   3488  O   GLU A 227       1.453  11.602  -5.708  1.00  3.890          O  
ATOM   3489  CB  GLU A 227       2.016   8.593  -5.924  1.00  5.450          C  
ATOM   3490  CG  GLU A 227       1.916   7.089  -5.715  1.00  5.450          C  
ATOM   3491  CD  GLU A 227       2.509   6.293  -6.859  1.00  5.450          C  
ATOM   3492  OE1 GLU A 227       2.984   6.899  -7.803  1.00  5.450          O  
ATOM   3493  OE2 GLU A 227       2.496   5.090  -6.786  1.00  5.450          O  
ATOM   3494  H   GLU A 227      -0.478   9.145  -5.155  1.00  4.670          H  
ATOM   3495  HA  GLU A 227       2.169   9.035  -3.848  1.00  4.670          H  
ATOM   3496 1HB  GLU A 227       1.354   8.844  -6.750  1.00  6.540          H  
ATOM   3497 2HB  GLU A 227       3.010   8.859  -6.236  1.00  6.540          H  
ATOM   3498 1HG  GLU A 227       2.437   6.832  -4.793  1.00  6.540          H  
ATOM   3499 2HG  GLU A 227       0.870   6.821  -5.593  1.00  6.540          H  
ATOM   3500  N   GLU A 228       3.119  11.275  -4.222  1.00  3.890          N  
ATOM   3501  CA  GLU A 228       3.664  12.618  -4.385  1.00  3.890          C  
ATOM   3502  C   GLU A 228       4.802  12.587  -5.374  1.00  3.890          C  
ATOM   3503  O   GLU A 228       5.821  11.927  -5.142  1.00  3.890          O  
ATOM   3504  CB  GLU A 228       4.155  13.211  -3.068  1.00  5.450          C  
ATOM   3505  CG  GLU A 228       4.744  14.632  -3.198  1.00  5.450          C  
ATOM   3506  CD  GLU A 228       5.290  15.222  -1.906  1.00  5.450          C  
ATOM   3507  OE1 GLU A 228       5.205  14.592  -0.866  1.00  5.450          O  
ATOM   3508  OE2 GLU A 228       5.799  16.311  -1.967  1.00  5.450          O  
ATOM   3509  H   GLU A 228       3.539  10.612  -3.562  1.00  4.670          H  
ATOM   3510  HA  GLU A 228       2.884  13.267  -4.783  1.00  4.670          H  
ATOM   3511 1HB  GLU A 228       3.321  13.272  -2.384  1.00  6.540          H  
ATOM   3512 2HB  GLU A 228       4.892  12.566  -2.634  1.00  6.540          H  
ATOM   3513 1HG  GLU A 228       5.558  14.613  -3.922  1.00  6.540          H  
ATOM   3514 2HG  GLU A 228       3.970  15.291  -3.587  1.00  6.540          H  
ATOM   3515  N   VAL A 229       4.619  13.302  -6.478  1.00  3.890          N  
ATOM   3516  CA  VAL A 229       5.585  13.318  -7.563  1.00  3.890          C  
ATOM   3517  C   VAL A 229       5.868  14.747  -8.003  1.00  3.890          C  
ATOM   3518  O   VAL A 229       6.950  15.031  -8.517  1.00  3.890          O  
ATOM   3519  OXT VAL A 229       4.904  15.487  -8.181  1.00  5.830          O  
ATOM   3520  CB  VAL A 229       5.038  12.501  -8.754  1.00  5.250          C  
ATOM   3521  CG1 VAL A 229       6.030  12.513  -9.912  1.00  5.250          C  
ATOM   3522  CG2 VAL A 229       4.764  11.072  -8.296  1.00  5.250          C  
ATOM   3523  H   VAL A 229       3.762  13.833  -6.576  1.00  4.670          H  
ATOM   3524  HA  VAL A 229       6.514  12.861  -7.215  1.00  4.670          H  
ATOM   3525  HB  VAL A 229       4.114  12.953  -9.108  1.00  6.300          H  
ATOM   3526 1HG1 VAL A 229       5.626  11.936 -10.738  1.00  6.300          H  
ATOM   3527 2HG1 VAL A 229       6.208  13.533 -10.242  1.00  6.300          H  
ATOM   3528 3HG1 VAL A 229       6.969  12.067  -9.577  1.00  6.300          H  
ATOM   3529 1HG2 VAL A 229       4.377  10.489  -9.124  1.00  6.300          H  
ATOM   3530 2HG2 VAL A 229       5.696  10.635  -7.950  1.00  6.300          H  
ATOM   3531 3HG2 VAL A 229       4.037  11.055  -7.494  1.00  6.300          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 -1161.01 176.542 745.725 -73.1813 29.2672 47.6858 384.476 -440.186 -2.24277 -15.1159 -294.011 -64.9772 -51.1161 -50.9001 -54.2232 -18.3321 0 61.7968 30.3667 119.735 176.554 -26.4747 62.9643 -56.0411 75.226 497.316 99.8425
MET:NtermProteinFull_1 -1.85319 0.08619 0.97435 -0.54966 0.12488 0.17721 0.44899 -0.68736 -0 -0 -0.71678 0.87905 0 0 0 0 0 -0.05166 0.02623 1.67961 0 0 0 0.60916 0 0.05864 1.20566
SER_2 -2.93862 0.13448 1.45292 -0.02775 0 0.06462 0.46187 -0.87513 -0 -0 -1.04006 -0.53593 0 0 0 0 0 0.01289 0.00388 0.17804 0 -0.43683 0.60959 -0.77834 -0.29213 0.16739 -3.83911
LEU_3 -6.00239 0.65309 2.98212 -0.45352 0.16159 0.08013 1.40492 -1.90168 -0 -0 -0.8291 0.08917 0 0 0 0 0 0.00243 0.04157 0.63492 0 -0.12771 0 0.18072 -0.3656 0.286 -3.16333
LEU_4 -3.6386 0.36261 3.06875 -0.46993 0.19697 0.08784 1.03224 -1.49967 -0 -0 -0.81514 0.1969 0 0 0 0 0 -0.00227 0.03045 0.40482 0 -0.35698 0 0.18072 -0.18756 0.38939 -1.01945
GLU_5 -2.69274 0.22997 2.72576 -0.5681 0.26712 1.54887 0.48668 -1.14581 -0 -0 -0.13794 -3.07075 0 0 0 0 0 -0.11025 0.01207 0 3.19621 -0.21996 0 -2.7348 -0.11606 0.43166 -1.89806
ARG_6 -2.63534 0.40361 2.21517 -0.46044 0.05846 0.24462 0.43028 -0.99188 -0 -0 0.28763 0.34339 0 0 0 0 0 -0.0671 0.05515 2.04924 0 -0.18169 0 -1.2888 -0.26649 0.32741 0.52323
GLY_7 -1.72992 0.16934 2.21412 -0.0003 0 0 1.17115 -1.12554 -0 -0 0.17976 -0.17398 0 0 0 0 0 -0.12686 0 0 0 -1.04116 0 0.83697 -0.19346 0.17857 0.3587
LEU_8 -1.33595 0.07345 1.35014 -0.50915 0.2341 0.14236 0.54764 -0.70167 -0.00611 -0.08271 0.30021 0.11237 0 0 0 0 0 -0.04357 0.01127 0.15573 0 -0.19193 0 0.18072 -0.15676 0.14737 0.22752
SER_9 -4.17939 0.49131 3.41561 -0.02959 0.00259 0.02538 1.04406 -1.70471 -0 -0 -1.43661 0.19962 0 0 0 -0.38576 0 0.06423 0.01924 0.70817 0 0.23251 0.65144 -0.77834 -0.06918 0.29278 -1.43664
LYS_10 -4.77924 0.27127 4.53637 -0.30043 0.03627 0.14238 2.19906 -1.96927 -0 -0 -2.24393 -0.03577 0 0 0 0 0 0.00585 0.04001 2.0118 0 -0.01735 0 -1.5107 0.07931 0.37305 -1.16132
LEU_11 -7.76109 0.83967 3.13751 -0.63562 0.25045 0.1952 1.75404 -2.24024 -0.01131 -0.03844 -1.51552 0.25326 0 0 0 0 0 -0.04339 0.02552 0.53041 0 -0.09199 0 0.18072 0.40071 0.51098 -4.25913
THR_12 -4.70364 0.33806 3.76005 -0.17517 0.12254 0.06724 1.55321 -1.91428 -0.02547 -0.15894 -1.67525 0.22979 0 0 0 0 0 -0.05387 0.06969 0.1086 0 -0.03181 2.35404 -1.0874 0.54938 0.47848 -0.19475
LEU_13 -4.69425 0.29698 1.08293 -0.47629 0.25191 0.09799 0.28859 -1.16814 -0.03202 -0.16243 0.09688 0.10122 0 0 0 0 0 -0.00488 0.08416 0.63056 0 -0.28904 0 0.18072 -0.05381 0.3133 -3.45562
ASN_14 -2.90856 0.06494 2.63272 -0.27518 0.00507 0.43874 0.735 -1.32454 -0.02099 -0.12884 0.10913 -0.45694 0 0 0 0 0 -0.07219 0.00189 0 2.62039 -0.74222 0 -0.93687 0.36909 0.37641 0.48704
ALA_15 -1.79892 0.1248 0.90249 -0.02542 0.00018 0 0.03696 -0.6971 -0.00161 -0.00476 0.15535 -0.25301 0 0 0 0 0 0.00828 0 0 0 0.10027 0 1.8394 0.30308 0.25363 0.94361
TRP_16 -8.74261 1.58133 2.81324 -0.92356 0.3043 0.49553 1.47509 -2.19808 -0 -0 -1.3165 -0.79653 0 0 -0.8114 0 0 -0.05034 0.02634 0 2.78198 -0.13436 0 1.6906 0.30701 0.30852 -3.18941
LYS_17 -5.20845 0.41812 5.65803 -0.49061 0.14119 0.29115 2.20298 -2.42965 -0.02258 -0.06893 -4.48805 0.09974 0 0 0 -0.4086 0 -0.01459 0.03091 1.75627 0 -0.06687 0 -1.5107 0.50175 0.37633 -3.23255
ASP_18 -3.20699 0.36062 4.4345 -0.10789 0.0127 0.31702 1.65757 -2.02193 -0.00907 -0.04274 -2.77446 -1.15822 0 0 -0.64148 0 0 -0.01269 0.00607 0 2.12738 -0.35855 0 -2.3716 -0.14534 0.31567 -3.61942
ARG_19 -3.88465 0.43317 4.03724 -0.74975 0.13294 0.52438 1.17904 -1.67369 -0.03586 -0.32237 -2.22813 0.39973 0 0 -0.64148 0 0 -0.10352 0.05251 1.99188 0 -0.16088 0 -1.2888 -0.42081 0.37369 -2.38537
GLU_20 -1.95796 0.25659 2.32278 -0.23604 0.04532 0.37758 0.31938 -0.92382 -0.01341 -0.12339 -0.22879 -0.52397 0 0 0 0 0 -0.0376 0.02301 0 2.91124 0.02002 0 -2.7348 -0.47605 0.31967 -0.66026
GLY_21 -1.72705 0.06676 2.1554 -0.00022 0 0 0.80416 -1.0543 -0.01899 -0.14693 -0.03005 -0.1698 0 0 0 0 0 -0.10372 0 0 0 -1.0035 0 0.83697 -0.18495 0.22404 -0.35219
LYS_22 -1.26499 0.04773 1.10548 -0.31157 0.03234 0.15679 0.09018 -0.44787 -0 -0 0.45663 -0.12726 0 0 0 0 0 -0.01457 0.00021 1.88521 0 -0.18255 0 -1.5107 -0.1173 0.1443 -0.05793
ILE_23 -3.88598 0.53948 2.53735 -0.47839 0.32874 0.10917 0.91535 -1.30661 -0.00806 -0.03556 0.10905 -0.01708 0 0 0 0 0 -0.05175 0.01116 0.3999 0 -0.76954 0 0.73287 -0.3076 1.13835 -0.03913
PRO_24 -3.73296 0.66435 2.15856 -0.12223 0.00336 0.08941 0.73675 -0.93393 -0 -0 -1.29248 0.21744 0 0 -0.45123 0 0 0.10559 0.01619 0.11419 0 -0.85642 0 -2.4119 -0.42055 1.61126 -4.50459
ALA_25 -5.10433 0.66553 3.35713 -0.02514 0 0 2.25079 -2.23776 -0 -0 -0.22435 -0.15471 0 0 0 0 0 -0.0213 0 0 0 -0.2003 0 1.8394 -0.51067 1.0174 0.65169
GLY_26 -3.59738 0.90106 1.87525 -6e-05 0 0 0.52163 -1.37925 -0.03175 -0.22735 -0.17693 -0.39968 0 0 0 0 0 -0.11772 0 0 0 0.27393 0 0.83697 -0.29171 0.586 -1.22699
SER_27 -3.35644 0.26653 2.17202 -0.02833 0 0.04892 0.89686 -1.31229 -0 -0 0.00967 -1.09911 0 0 0 0 0 0.10594 0.03654 0.56844 0 -0.1454 0.63097 -0.77834 0.03284 0.20933 -1.74182
MET_28 -7.42093 1.49201 1.48443 -0.40508 0.12605 0.13028 1.00875 -1.49458 -0.00154 -0.02018 -1.42385 0.04264 0 0 0 0 0 0.01038 0.24316 1.57302 0 -0.15792 0 0.60916 0.13253 0.62664 -3.44502
SER_29 -1.96146 0.09756 1.54385 -0.03177 0.0118 0.0295 0.50675 -0.77061 -0 -0 -0.04322 -0.26265 0 0 0 0 0 -0.01744 0.00301 0.2612 0 0.35223 0.60189 -0.77834 0.61383 0.72776 0.8839
ALA_30 -5.51833 0.84658 1.66253 -0.02207 0 0 1.41322 -1.86032 -0.00154 -0.02018 -1.64446 -0.15699 0 0 0 0 0 0.02935 0 0 0 -0.12232 0 1.8394 0.29437 0.29478 -2.96599
MET_31 -10.0672 1.35105 5.31807 -0.49496 0.14089 0.23939 2.46546 -2.95287 -0 -0 -1.1005 -0.30924 0 0 0 0 0 0.06124 0.16909 1.36941 0 0.1926 0 0.60916 0.13466 0.45149 -2.42224
TYR_32 -11.7283 3.30046 3.33667 -0.53827 0.18899 0.27109 2.7938 -2.94015 -0.06902 -0.29823 -0.65706 -0.37429 0 0 0 0 0 0.02198 0.06905 0 3.20754 -0.18091 0.01643 1.2797 0.29903 1.68018 -0.32133
ASN_33 -6.5476 0.93586 5.09909 -0.28851 0.10322 0.48772 2.15989 -2.53549 -0 -0 -1.61169 -0.73663 0 0 -0.79836 0 0 -0.07299 0.00305 0 2.06212 -0.25364 0 -0.93687 -0.35157 2.17354 -1.10887
PRO_34 -5.29839 1.25328 2.9995 -0.06923 0 0.04348 1.47428 -1.34157 -0.01541 -0.11647 -0.94152 0.61565 0 0 0 0 0 -0.07032 0.10283 0.2093 0 -0.78122 0 -2.4119 -0.06083 1.09839 -3.31016
GLU_35 -3.52464 0.47316 4.08043 -0.31435 0.03171 0.31728 2.07259 -1.77768 -0 -0 -2.55137 -0.54582 0 0 -0.79836 -1.71482 0 -0.09022 0.0162 0 3.79668 -0.12022 0 -2.7348 0.41381 0.36521 -2.60519
THR_36 -2.58566 0.37316 2.87133 -0.13936 0.09307 0.09719 1.07306 -1.39148 -0.0076 -0.09302 -1.18579 -0.94579 0 0 0 0 0 -0.04899 0.03026 0.05429 0 -0.37299 2.26254 -1.0874 0.27892 0.52359 -0.20067
ILE_37 -7.47304 0.79906 2.64761 -0.45149 0.35348 0.09529 1.65568 -2.00007 -0.01541 -0.11647 -2.04909 0.2085 0 0 -1.00039 0 0 0.10763 0.03889 0.35687 0 -0.46115 0 0.73287 -0.19843 1.10961 -5.66005
GLN_38 -2.64159 0.29851 2.11691 -0.58187 0.14109 0.55179 1.03313 -1.20074 -0.02566 -0.1955 -0.4627 -0.84165 0 0 -1.00039 0 0 0.00945 0.04131 0 4.08474 -0.11993 0 -0.18838 -0.29 1.16378 1.89228
LEU_39 -6.59375 1.16495 -0.13236 -0.45858 0.15779 0.13991 1.17598 -1.30639 -0.01324 -0.13505 -0.82404 -0.06942 0 0 0 0 0 -0.04891 0.56555 2.01413 0 -0.11687 0 0.18072 0.2402 0.76222 -3.29714
ASP_40 -2.98167 0.34741 2.84206 -0.2493 0.0802 0.82472 1.33724 -1.45098 -0.02529 -0.24551 -1.09749 -0.98872 0 0 0 0 0 0.1027 0.0634 0 1.96437 -0.75138 0 -2.3716 0.15044 0.69687 -1.75255
TYR_41 -7.88352 1.14925 1.57724 -0.91449 0.60495 0.55308 1.43082 -1.91644 -0.0016 -0.01462 -0.52236 -0.32416 0 0 0 0 0 0.12566 0.01125 0 5.91152 -0.38258 0.00111 1.2797 -0.25389 1.11688 1.5478
GLN_42 -3.42902 0.45574 2.43731 -0.60485 0.11199 0.62753 1.22972 -1.43874 -0.03294 -0.26324 -0.50865 -0.60535 0 0 -0.40525 0 0 0.34001 0.05238 0 1.54186 0.28095 0 -0.18838 0.38463 1.12578 1.11149
THR_43 -3.05301 0.3551 3.18811 -0.11268 0.08122 0.04461 1.71486 -1.4671 -0.0183 -0.1335 -1.28304 -1.10986 0 0 -0.821 0 0 0.75044 0.00175 0.70402 0 0.04628 2.28151 -1.0874 1.64943 1.20174 2.93317
ARG_44 -3.8969 0.17434 4.51761 -0.60467 0.13626 0.40936 1.86617 -2.05642 -0 -0 -2.63408 0.36825 0 0 -0.87677 0 0 0.08509 0.08585 3.36435 0 0.03879 0 -1.2888 0.89222 1.7577 2.33836
PHE_45 -10.4286 1.36999 6.04012 -0.57543 0.02418 -0.06683 3.00979 -3.90158 -0 -0 -1.57828 -0.51098 0 0 0 0 0 0.05189 0.28642 0 2.04568 -0.2191 0 1.0402 0.05403 1.47351 -1.88496
ASP_46 -4.99804 1.11663 4.65452 -0.19398 0.11624 0.67973 2.16909 -2.40866 -0.00277 -0.05851 -0.57259 -2.18321 0 0 0 0 0 4.59377 0.03647 0 1.91231 0.01272 0 -2.3716 0.47826 14.4845 17.4649
THR_47 -5.42382 0.71606 4.91206 -0.09008 0.01012 0.03731 2.01069 -2.41191 -0.05516 -0.34223 -2.39368 -1.36463 0 0 -0.3813 0 0 0.12947 0.00375 0.13649 0 -0.5327 2.32994 -1.0874 1.17422 14.4529 11.8301
GLU_48 -3.39576 0.24824 4.29859 -0.32916 0.06433 0.39721 1.76325 -1.81417 -0.02258 -0.15813 -2.59154 -0.37722 0 0 0 -0.8686 0 0.01416 0.04081 0 3.2283 0.17129 0 -2.7348 1.10723 0.76838 -0.19015
ASP_49 -3.8078 0.25896 4.53483 -0.10306 0.01244 0.3036 1.12194 -1.89987 -0 -0 -1.91343 -1.41684 0 0 -0.77674 0 0 0.00442 0.00204 0 2.35511 -0.24585 0 -2.3716 0.19509 0.59854 -3.14826
THR_50 -3.26158 0.19367 3.72698 -0.19864 0.13356 0.0704 1.86736 -1.7422 -0 -0 -3.50863 -0.86176 0 0 -0.77674 0 0 0.15337 0.03886 1.4359 0 -0.28109 2.27931 -1.0874 0.4127 0.5288 -0.87713
ILE_51 -2.54159 0.313 1.91753 -0.47598 0.34783 0.09866 0.60578 -1.07503 -0 -0 -0.49654 0.37609 0 0 0 0 0 -0.11021 0.01313 0.50754 0 -0.15999 0 0.73287 0.12081 0.54801 0.72191
ASN_52 -1.75484 0.18405 1.39485 -0.19152 0.04011 0.32478 0.27639 -0.82232 -0 -0 -0.03651 -0.95896 0 0 0 0 0 -0.02096 0.02059 0 1.79759 -0.86874 0 -0.93687 -0.54562 0.49408 -1.60388
THR_53 -3.83057 0.27514 3.94916 -0.15937 0.07245 0.05464 1.3556 -1.89002 -0 -0 -1.0542 -0.25236 0 0 0 0 0 -0.0466 0.00934 0.22688 0 -0.223 2.28865 -1.0874 -0.27737 0.27802 -0.31102
ALA_54 -1.61264 0.09625 1.60217 -0.02512 8e-05 0 0.46934 -0.85707 -0 -0 0.08348 -0.22024 0 0 0 0 0 -0.01253 0 0 0 -0.10078 0 1.8394 -0.4331 0.22782 1.05707
SER_55 -3.97864 0.61232 3.51535 -0.02848 0 0.02194 0.75822 -1.71894 -0 -0 -1.29594 -0.29627 0 0 -0.3813 0 0 -0.0409 0.07452 0.43201 0 -0.04194 1.01656 -0.77834 -0.74562 0.46482 -2.41061
GLN_56 -4.92677 0.1318 6.59921 -0.69982 0.09945 0.48387 3.10456 -2.89696 -0.02056 -0.1183 -3.19938 -0.18355 0 0 -1.04351 0 0 -0.0617 0.25801 0 2.73913 0.11621 0 -0.18838 -0.40566 0.55087 0.33853
SER_57 -3.19715 0.27586 3.63058 -0.03438 0 0.07712 1.64317 -1.77729 -0 -0 -2.18531 -0.15099 0 0 -1.70872 0 0 0.14864 0.00266 0.74704 0 -0.13252 0.60304 -0.77834 -0.42827 0.52397 -2.74088
ASN_58 -7.39757 0.5036 7.09903 -0.15354 0.00348 0.20202 3.09254 -3.50096 -0.04267 -0.19122 -1.7248 -0.77121 0 0 0 -0.81282 0 0.01217 0.3832 0 1.73046 -0.19702 0 -0.93687 -0.28624 0.76667 -2.22176
ARG_59 -7.17139 1.04544 5.09063 -1.21168 0.29019 0.64116 1.92457 -2.55809 -0.06165 -0.42739 -1.57191 0.44247 0 0 -1.17779 0 0 0.02125 0.35703 2.17956 0 -0.03731 0 -1.2888 0.07301 1.02838 -2.41232
TYR_60 -9.86062 1.67434 2.29638 -0.52171 0.10558 0.25793 2.32029 -2.52092 -0.03692 -0.31192 -0.88751 -0.35009 0 0 -0.58333 0 0 0.16178 0.43412 0 2.74629 0.08554 0.13559 1.2797 2.44967 3.54556 2.41975
VAL_61 -7.58306 2.58911 1.41656 -0.20449 0.10917 0.03345 1.94401 -2.09976 -0.0002 -0.00076 0.16945 -0.46204 0 0 0 0 0 0.3479 0.58634 5.12061 0 1.35822 0 1.9342 3.18232 9.03603 17.4771
ILE_62 -5.9869 3.34573 2.4834 -0.69377 0.63686 0.25078 2.02296 -1.82359 -0 -0 -1.21302 0.2352 0 0 -0.82832 0 0 0.19276 0.35347 2.15529 0 0.16555 0 0.73287 1.8999 18.516 22.4452
SER_63 -4.53898 2.37467 3.97032 -0.01647 0.00038 0.01585 1.65605 -1.82611 -0.02144 -0.12047 -1.25635 0.28628 0 0 0 0 0 0.17709 0.00094 1.60356 0 0.7617 0.60055 -0.77834 2.39778 19.4119 24.6989
GLU_64 -3.03129 1.62915 3.32307 -0.31136 0.05619 0.54143 1.62488 -1.4521 -0.01599 -0.08632 -0.60147 -0.95802 0 0 0 0 0 0.03615 0.08408 0 2.52791 1.63664 0 -2.7348 7.03955 9.11744 18.4251
PRO_65 -2.03112 0.51586 1.01316 -0.11829 0.00461 0.08434 0.29959 -0.50631 -0.00546 -0.03415 -0.65294 0.23633 0 0 0 0 0 -0.01158 0.00509 0.17422 0 -0.64393 0 -2.4119 5.5851 2.40574 3.90838
VAL_66 -5.50527 1.24032 1.72974 -0.35192 0.38965 0.08268 2.07063 -1.77547 -0 -0 -1.05687 -0.30592 0 0 0 0 0 0.15775 0.00111 0.10921 0 0.78946 0 1.9342 0.43987 0.58386 0.53302
GLY_67 -2.09371 0.5928 0.80813 -0.0004 0 0 0.49397 -0.73172 -0.01192 -0.10836 -0.56169 -0.23618 0 0 0 0 0 0.15185 0 0 0 0.39587 0 0.83697 0.99582 0.7545 1.28594
LEU_68 -8.79792 1.52492 2.52831 -0.59235 0.12222 0.16598 2.54456 -2.43847 -0.00539 -0.02241 -2.38107 0.08038 0 0 0 0 0 0.03546 2.16148 0.7887 0 -0.12832 0 0.18072 0.42951 1.46451 -2.33919
ASN_69 -3.73993 0.44916 3.76763 -0.27685 0.1263 0.46305 2.08149 -1.86301 -0.01029 -0.08616 -1.85223 -0.83021 0 0 0 -0.76083 0 -0.08891 0.16186 0 1.94922 -0.41327 0 -0.93687 -0.05402 1.39022 -0.52365
LEU_70 -8.96452 2.03386 2.77513 -0.48131 0.31254 0.07756 2.76375 -2.51696 -0 -0 -1.64807 0.09953 0 0 0 0 0 0.15458 0.0099 0.83863 0 0.52313 0 0.18072 0.2224 1.13183 -2.4873
THR_71 -4.65641 0.82205 2.18139 -0.16011 0.04073 0.12648 0.61581 -1.58392 -0 -0 -0.70008 -1.56504 0 0 0 0 0 -0.00662 0.00053 1.79549 0 0.30193 2.35509 -1.0874 0.81493 1.63585 0.93071
LEU_72 -9.35179 2.22961 1.35793 -0.35128 0.07105 0.04403 2.63687 -2.22919 -0 -0 -2.73671 0.28961 0 0 0 0 0 0.31003 1.85045 0.39684 0 -0.1714 0 0.18072 0.26292 2.2238 -2.98649
LEU_73 -7.5458 1.51484 3.77149 -0.84251 0.73612 0.28924 1.77889 -2.83585 -0 -0 -1.41263 0.19075 0 0 0 0 0 -0.01133 0.25139 1.99777 0 -0.04736 0 0.18072 0.32495 2.15575 0.49643
PHE_74 -10.4459 2.91314 2.39334 -0.87095 0.85594 0.6044 2.30541 -2.61305 -0 -0 -1.29152 0.11007 0 0 -2.15953 0 0 -0.03427 2.03305 0 3.62257 -0.196 0 1.0402 0.47187 1.90168 0.64047
ASP_75 -6.91275 0.47118 8.99753 -0.24712 0.22154 0.82452 4.14057 -3.75103 -0.01527 -0.14314 -4.33717 -1.42504 0 0 -1.61958 0 0 -0.07177 0.00409 0 2.13277 -0.79758 0 -2.3716 -0.30303 1.32975 -3.87313
SER_76 -4.39365 0.26455 4.64165 -0.03452 0.00883 0.02766 1.71608 -2.12668 -0.00393 -0.0222 -0.904 -0.38358 0 0 -0.7741 0 0 -0.02404 0.09656 0.60011 0 -0.18703 1.82189 -0.77834 -0.4885 0.45986 -0.48338
GLN_77 -4.73446 0.463 4.01851 -0.64148 0.08755 0.71004 2.16954 -1.81389 -0.01137 -0.09363 -1.79323 -0.63684 0 0 -0.5347 0 0 0.08108 0.01295 0 2.26626 -0.16302 0 -0.18838 -0.22564 0.43674 -0.59096
MET_78 -6.20742 0.79495 4.94858 -0.33624 0.05654 0.10136 2.34243 -2.4071 -0.01527 -0.14314 -1.6445 0.19321 0 0 -0.5147 0 0 -0.06253 0.04598 1.32774 0 0.27315 0 0.60916 -0.16195 1.20659 0.40685
PRO_79 -1.69974 0.4411 1.25903 -0.06787 0 0.04233 0.59669 -0.5351 -0 -0 0.38062 0.57926 0 0 0 0 0 -0.20909 0.07412 0.20309 0 -0.7533 0 -2.4119 -0.03251 1.21546 -0.91781
GLY_80 -1.31247 0.20448 1.46528 -6e-05 0 0 0.44669 -0.677 -0 -0 0.15505 -0.38961 0 0 0 0 0 -0.09138 0 0 0 0.10145 0 0.83697 0.47631 0.4564 1.6721
ASN_81 -5.04157 0.3861 5.51831 -0.19827 0.02901 0.32649 3.32205 -2.68045 -0.01043 -0.13757 -2.49317 -0.71153 0 0 -1.73066 0 0 -0.00218 0.00837 0 3.28647 0.37882 0 -0.93687 0.46951 0.45346 0.23591
THR_82 -1.84938 0.26832 1.87237 -0.1206 0.0777 0.07193 0.60758 -0.90676 -0.03723 -0.43733 -0.35366 -0.71528 0 0 -0.43917 0 0 -0.04484 0.03774 0.05313 0 -0.70784 2.26767 -1.0874 0.20461 0.39062 -0.84783
THR_83 -4.308 0.62447 3.20649 -0.17207 0.06595 0.06087 1.85749 -1.75428 -0.02396 -0.24985 -1.51699 -0.02475 0 0 -1.4954 0 0 0.12702 0.00029 0.06034 0 0.02571 2.29104 -1.0874 -0.09962 1.04611 -1.36654
PRO_84 -5.51768 0.82806 3.25338 -0.11868 0 0.08854 1.81237 -1.58262 -0 -0 -0.88217 0.33299 0 0 0 0 0 0.10338 0.01905 0.55098 0 -1.02655 0 -2.4119 0.41339 11.7976 7.66016
ILE_85 -5.86762 0.69899 2.86981 -0.48361 0.30697 0.08571 0.87229 -1.74894 -0 -0 -0.16235 0.61114 0 0 0 0 0 0.02063 0.03895 0.26983 0 0.37647 0 0.73287 6.08889 15.4075 20.1175
GLU_86 -2.54737 0.39987 2.31155 -0.22911 0.04399 0.36585 0.69142 -1.14465 -0 -0 1.14087 -0.56248 0 0 0 0 0 -0.03491 0.00366 0 2.89965 -0.08293 0 -2.7348 5.44559 13.4567 19.4229
THR_87 -5.46096 1.2653 3.61596 -0.22383 0.77666 0.08793 1.31912 -1.99864 -0 -0 -0.89111 -0.84244 0 0 0 0 0 12.2426 0.00758 1.90958 0 -0.26877 2.35712 -1.0874 0.15113 27.8758 40.8356
GLN_88 -9.05736 1.76346 7.7605 -0.27782 0.06502 0.2364 3.61814 -4.05329 -0.00393 -0.0222 -3.97152 0.60476 0 0 -2.15953 0 0 7.87501 0.6928 0 2.45502 0.80984 0 -0.18838 1.50928 32.5847 40.2409
LEU_89 -6.86977 1.32936 2.92215 -0.92503 0.592 0.43465 1.90722 -2.16397 -0.00116 -0.01341 -2.03719 -0.00896 0 0 0 0 0 0.17629 0.02506 2.70597 0 -0.25571 0 0.18072 1.10833 14.4653 13.5719
ALA_90 -3.39281 0.28976 3.56711 -0.02374 0 0 1.57785 -1.89901 -0 -0 -1.21188 -0.3774 0 0 0 0 0 -0.02097 0 0 0 -0.41829 0 1.8394 -0.34167 1.11952 0.70785
MET_91 -9.87581 1.29109 4.95802 -0.45014 0.13022 0.16049 3.17821 -2.92529 -0 -0 -0.93922 -0.54313 0 0 0 0 0 -0.01972 0.61842 3.13921 0 -0.18522 0 0.60916 -0.36248 0.82008 -0.39612
LEU_92 -10.028 2.2463 2.94542 -0.60822 0.15855 0.17672 3.06807 -2.73263 -0 -0 -1.62626 0.12775 0 0 0 0 0 0.07501 0.00201 0.81854 0 -0.20137 0 0.18072 -0.16464 1.20164 -4.36037
LYS_93 -4.70009 0.24848 4.55828 -0.40877 0.04466 0.23253 2.006 -2.33763 -0 -0 -0.86814 -0.21235 0 0 0 0 0 0.09361 0.02114 2.06213 0 -0.05497 0 -1.5107 -0.19691 0.87292 -0.14982
SER_94 -5.10113 0.49213 5.77164 -0.02695 0 0.06303 2.77756 -2.77193 -0.00116 -0.01341 -2.63814 -0.63258 0 0 -0.45123 0 0 -0.01456 0.0004 0.59164 0 0.35543 0.70056 -0.77834 -0.00505 0.5428 -1.13929
LEU_95 -8.69597 1.41774 4.24621 -0.63934 0.30929 0.18756 2.73584 -3.06466 -0.0091 -0.08076 -1.2838 -0.02652 0 0 0 0 0 -0.02145 0.07317 1.36998 0 -0.30829 0 0.18072 0.00471 0.99586 -2.6088
CYS_96 -6.75749 0.69096 3.80618 -0.04916 0.00302 0.01925 1.96505 -2.20988 -0 -0 -2.32095 -0.46904 0 0 -0.4731 0 0 -0.03627 0.0067 0.54468 0 0.15698 0 3.6196 -0.40095 0.77228 -1.13216
ALA_97 -2.58514 0.27146 2.87278 -0.02931 0.01629 0 1.65989 -1.61399 -0 -0 -1.453 -0.4432 0 0 0 0 0 -0.05025 0 0 0 0.46683 0 1.8394 0.03842 0.39525 1.38543
VAL_98 -4.56073 0.51331 2.1769 -0.27533 0.17519 0.05446 1.48774 -1.594 -0 -0 -0.93657 0.30212 0 0 0 0 0 -0.05569 0.00843 0.15172 0 -0.20492 0 1.9342 -0.05873 0.51402 -0.36787
ASP_99 -2.937 0.2536 3.19604 -0.10272 0.0031 0.29466 1.60941 -1.5446 -0 -0 -1.51347 -1.04024 0 0 -0.86149 0 0 -0.02898 0.07864 0 2.32226 -0.36474 0 -2.3716 -0.46646 0.69427 -2.77932
ALA_100 -2.44178 0.55663 1.79772 -0.0217 0 0 0.97452 -1.12901 -0 -0 -1.24823 -0.1107 0 0 -0.86149 0 0 0.46702 0 0 0 -0.17661 0 1.8394 -0.32022 1.22658 0.55214
ALA_101 -3.5201 1.34979 1.79255 -0.01588 0 0 1.13686 -1.44333 -0.01367 -0.07135 1.62804 -0.22407 0 0 0 0 0 -0.01733 0 0 0 0.36157 0 1.8394 0.89953 1.64779 5.34979
THR_102 -4.11655 0.66486 1.98353 -0.11192 0.03507 0.07938 1.59634 -1.59465 -0.01005 -0.11357 0.08088 -0.66642 0 0 -0.74725 0 0 0.14358 0.05304 0.09767 0 0.9043 2.36227 -1.0874 2.06584 1.58438 3.20334
GLY_103 -2.71991 0.35857 1.81317 -0.00136 0 0 0.74196 -1.20118 -0 -0 -0.07486 -0.32527 0 0 0 0 0 -0.03955 0 0 0 -1.4952 0 0.83697 1.41717 0.80283 0.11336
SER_104 -3.73735 1.00423 4.16149 -0.02652 0 0.02153 1.716 -1.75815 -0.01517 -0.0819 -2.83345 -0.17857 0 0 0 -0.65564 0 -0.04262 0.09184 0.4563 0 -0.06866 0.70029 -0.77834 0.06598 0.74415 -1.21454
PRO_105 -4.69712 0.79652 2.15534 -0.18266 0.00096 0.12757 0.60682 -0.9848 -0 -0 -0.23768 0.14446 0 0 0 0 0 0.10611 0.0006 0.40127 0 -0.95101 0 -2.4119 -0.47073 0.83592 -4.76034
TYR_106 -7.82582 0.5129 3.00999 -0.71014 0.03116 0.06198 2.31834 -2.21471 -0.02274 -0.14708 -0.3912 -0.29349 0 0 0 -0.55977 0 -0.04746 0.06692 0 2.06257 0.14384 7e-05 1.2797 -0.2758 0.51035 -2.49042
PHE_107 -7.77315 0.56477 1.493 -0.96307 0.19928 0.55048 1.45851 -1.91066 -0 -0 -0.65325 0.0166 0 0 0 0 0 -0.02309 0.13198 0 1.38348 0.65494 0 1.0402 0.35146 0.59672 -2.88181
LEU_108 -6.83338 0.89749 0.63682 -0.62438 0.42139 0.10921 1.72478 -1.62232 -0.01766 -0.11749 -0.99364 0.39131 0 0 0 0 0 0.08032 0.37943 1.80167 0 -0.36263 0 0.18072 0.38919 0.63944 -2.91972
ARG_109 -5.60267 0.26381 4.1023 -0.41861 0.05404 0.19853 1.9023 -2.2288 -0.00015 -0.00066 -0.88082 0.34635 0 0 0 -1e-05 0 0.03387 0.16504 2.13875 0 -0.04744 0 -1.2888 -0.07908 0.70931 -0.63273
ILE_110 -9.91387 3.25805 2.05216 -0.68055 2.19334 0.21435 2.02855 -2.516 -0 -0 -1.3657 0.13727 0 0 0 0 0 0.46006 1.06509 2.0407 0 0.17569 0 0.73287 0.5481 18.8664 19.2965
THR_111 -5.13592 0.67727 2.78208 -0.15059 0.08574 0.09943 1.12934 -1.77101 -0 -0 -0.68253 -1.49242 0 0 0 0 0 0.12987 0.00644 0.31724 0 0.74546 2.30289 -1.0874 1.60272 19.4892 19.0478
TRP_112 -10.3563 1.28318 5.19077 -1.08641 0.42603 0.41807 2.3434 -3.00407 -0.06902 -0.29823 -1.26865 -0.86667 0 0 -0.66048 0 0 -0.06191 0.00068 0 2.92289 0.11086 0 1.6906 1.53352 2.08621 0.33451
GLY_113 -1.9565 0.13135 1.88658 -5e-05 0 0 0.381 -0.93866 -0 -0 0.03044 -0.41356 0 0 0 0 0 0.04985 0 0 0 -1.18294 0 0.83697 -0.00125 1.64717 0.47039
LYS_114 -3.29733 1.05428 3.40469 -0.27928 0.0388 0.12725 1.38549 -1.59629 -0 -0 0.01428 0.03108 0 0 0 0 0 -0.03712 0.00608 0.7243 0 1.21701 0 -1.5107 3.44909 0.85291 5.58454
MET_115 -6.01251 1.01719 2.6833 -0.35624 0.02958 0.03205 0.74982 -1.39601 -0 -0 -0.20141 -0.29979 0 0 0 0 0 0.15583 0.02399 2.44819 0 0.20631 0 0.60916 4.30748 1.03509 5.032
ARG_116 -3.96737 0.27621 3.89667 -0.42704 0.04818 0.21096 1.77433 -1.82619 -0.0226 -0.14694 -1.62759 0.32941 0 0 -0.99679 0 0 0.01088 0.0009 2.10152 0 -0.07272 0 -1.2888 0.4181 0.77889 -0.52998
TRP_117 -8.15503 1.14181 4.31558 -1.52954 0.17283 0.73892 0.89297 -2.61085 -0.0384 -0.19348 -0.24376 -0.2621 0 0 0 0 0 -0.04988 0.00585 0 1.9918 -0.03634 0 1.6906 -0.12998 0.41849 -1.88051
GLU_118 -3.17184 0.20092 3.35348 -0.48246 0.27746 1.50164 0.2725 -1.50776 -0 -0 -1.0296 -2.88168 0 0 0 0 0 -0.02368 0.03687 0 3.89542 -0.17971 0 -2.7348 -0.19487 0.54472 -2.12339
ASN_119 -5.24464 0.81182 5.13277 -0.17421 0.05037 0.21679 2.57808 -2.46617 -0.07244 -0.42634 -0.88908 -0.28964 0 0 -0.99679 0 0 0.17869 0.02822 0 3.74613 0.06816 0 -0.93687 -0.08275 0.65932 1.89145
LYS_120 -3.64361 0.26323 2.97519 -0.43446 0.08813 0.23976 1.42968 -1.44397 -0.04704 -0.22353 -0.5035 0.10952 0 0 0 0 0 -0.11945 0.08844 1.37782 0 -0.02796 0 -1.5107 -0.23609 0.6366 -0.98191
GLY_121 -4.08725 1.61755 2.09567 -8e-05 0 0 0.8421 -1.46585 -0.01532 -0.05559 0.01086 -0.40177 0 0 0 0 0 0.24567 0 0 0 0.19584 0 0.83697 0.15135 0.69571 0.66587
TRP_122 -9.45728 0.81716 4.28265 -0.95997 0.06383 0.26083 2.09417 -3.05651 -0.02086 -0.15836 -1.76894 -0.75283 0 0 -0.58333 0 0 -0.02214 0.92839 0 2.91323 0.14418 0 1.6906 0.66588 1.16955 -1.74975
PHE_123 -10.5549 3.24001 0.44848 -0.52799 0.53638 0.1575 0.92065 -2.14565 -0.02286 -0.12944 -0.17848 -0.06615 0 0 0 0 0 11.798 2.64419 0 3.83374 -0.09828 0 1.0402 0.23327 11.5558 22.6844
ALA_124 -5.79415 1.40459 2.27253 -0.01872 0 0 1.6252 -2.15063 -0.02685 -0.25683 -1.02904 -0.32444 0 0 0 0 0 0.11394 0 0 0 -0.39243 0 1.8394 0.06421 11.9135 9.2403
GLY_125 -3.45362 0.09209 2.36013 -0.00222 0 0 1.22732 -1.45195 -0.03516 -0.18335 -2.37692 -0.37184 0 0 0 0 0 -0.07886 0 0 0 -0.89728 0 0.83697 0.481 1.23687 -2.61683
ARG_126 -7.34316 0.63328 7.0672 -0.60397 0.19213 0.39787 3.99543 -3.30936 -0.01434 -0.09094 -4.37469 0.43675 0 0 -0.4731 -0.43581 0 -0.06545 0.30436 1.99244 0 0.20633 0 -1.2888 0.45328 0.63148 -1.68908
ALA_127 -5.66329 1.11955 0.62755 -0.0253 2e-05 0 0.95502 -1.45958 -0.0175 -0.06587 -0.90147 -0.24144 0 0 0 0 0 0.1516 0 0 0 0.07995 0 1.8394 -0.05557 0.74661 -2.91032
ARG_128 -5.77747 0.65021 5.81268 -0.83912 0.16536 0.57688 2.90405 -2.57913 -0 -0 -4.07192 0.24869 0 0 0 -1.08044 0 0.00228 0.21113 2.88727 0 -0.11472 0 -1.2888 -0.21815 0.66022 -1.85097
ASP_129 -2.61656 0.17059 3.46714 -0.12462 0.02787 0.38617 1.14794 -1.44877 -0 -0 -2.33543 -0.88045 0 0 0 -1.08044 0 0.14178 0.00044 0 2.87027 -0.57414 0 -2.3716 0.24069 0.53898 -2.44015
LEU_130 -7.06822 1.94417 -0.16856 -0.55024 0.48552 0.11095 0.59713 -1.31123 -0 -0 -0.30089 0.30966 0 0 0 0 0 -0.00023 0.2209 1.86583 0 -0.36947 0 0.18072 0.16375 1.08676 -2.80345
SER_131 -2.90599 0.20342 2.93065 -0.02797 0 0.0492 2.00304 -1.5663 -0.02452 -0.09639 -2.07972 -1.02659 0 0 0 0 0 0.24848 0.00533 0.58848 0 -0.20643 0.60091 -0.77834 -0.0958 1.06031 -1.11823
VAL_132 -4.21084 0.68635 0.84276 -0.38899 0.54951 0.09709 0.33983 -1.01044 -0 -0 -0.16268 -0.12812 0 0 0 0 0 0.47809 0.05134 0.79334 0 -0.76729 0 1.9342 -0.11643 0.76702 -0.24523
THR_133 -2.6425 0.31049 2.59779 -0.17186 0.07047 0.0625 1.95651 -1.42555 -0.03815 -0.20156 -2.03997 -0.37589 0 0 0 0 0 0.11626 0.01276 0.14031 0 -0.07703 2.31838 -1.0874 -0.09275 0.85568 0.2885
TYR_134 -6.08692 1.13006 0.83263 -0.78729 0.0415 0.16319 0.55156 -1.52134 -0 -0 -0.29739 -0.46587 0 0 0 0 0 -0.00493 0.18988 0 2.24945 -0.19502 0.14167 1.2797 0.10304 0.79564 -1.88045
THR_135 -4.30145 0.3367 3.36925 -0.18122 0.09814 0.07453 1.43231 -1.97155 -0.01391 -0.11668 -0.41155 -0.06776 0 0 0 0 0 -0.06484 0.0081 0.06271 0 0.35794 2.29246 -1.0874 0.18318 0.9426 0.94155
LEU_136 -3.50171 0.33133 1.18197 -0.51243 0.15056 0.1461 0.37393 -1.00807 -0 -0 0.09353 0.15447 0 0 0 0 0 0.03487 0.07348 0.14787 0 -0.10983 0 0.18072 -0.08316 0.64366 -1.70271
PHE_137 -3.24435 0.40913 1.5709 -0.74878 0.09687 0.5014 0.74458 -1.15399 -0 -0 -0.24739 0.22236 0 0 0 0 0 -0.03694 0.51392 0 1.99022 -0.18963 0 1.0402 -0.41822 0.82566 1.87594
ASP_138 -4.14234 0.20481 5.02993 -0.10175 0.00811 0.27131 2.06673 -2.16743 -0.01391 -0.11668 -3.35869 -0.3558 0 0 -0.64804 0 0 0.01915 0.20711 0 1.99964 0.04124 0 -2.3716 -0.48279 0.91248 -2.99853
ARG_139 -2.13805 0.25195 2.85548 -0.63715 0.08154 0.4238 1.27472 -1.25357 -0 -0 -1.34909 0.63425 0 0 -0.24134 0 0 -0.00165 0.01299 1.7335 0 -0.10389 0 -1.2888 -0.42932 0.76366 0.58901
ASP_140 -2.36543 0.51498 2.1316 -0.24384 0.02165 0.87644 0.2863 -0.98124 -0.01137 -0.09363 0.30846 -0.52955 0 0 0 0 0 0.42872 0.13075 0 2.06065 -0.05158 0 -2.3716 -0.17817 1.39163 1.32478
ALA_141 -2.52698 1.12137 2.17512 -0.02233 0 0 1.17515 -1.13411 -0.00704 -0.06385 1.07959 -0.30612 0 0 0 0 0 -0.04485 0 0 0 -0.19297 0 1.8394 -0.22473 1.58517 4.45282
THR_142 -5.24854 1.9184 4.07625 -0.12709 0.0131 0.04512 1.99692 -2.14648 -0 -0 -0.23788 -0.18725 0 0 -0.24134 0 0 0.50224 0.08277 0.84226 0 -0.3392 2.71528 -1.0874 5.49962 2.73888 10.8157
PRO_143 -5.49214 1.12739 3.50445 -0.09007 0.00752 0.05806 1.1938 -1.53453 -0 -0 -0.81125 0.32809 0 0 -0.66048 0 0 7.28301 0.08207 0.2389 0 -1.181 0 -2.4119 6.50929 16.4876 24.6388
LEU_144 -7.25296 1.31632 3.08747 -0.46954 0.21531 0.06877 1.76116 -2.14214 -0.01691 -0.17839 -1.67147 0.68366 0 0 0 0 0 -0.01455 0.06207 0.15048 0 0.50898 0 0.18072 1.35268 15.4844 13.1261
ARG_145 -3.99998 0.22058 4.75585 -0.55816 0.08388 0.31181 2.35324 -1.88622 -0 -0 -3.50697 -0.00698 0 0 -0.64804 -1.71482 0 -0.065 0.25782 2.64771 0 0.18478 0 -1.2888 0.64211 1.65727 -0.55993
ALA_146 -3.89179 1.55485 0.94055 -0.0201 0 0 0.68128 -1.24113 -0.00987 -0.11454 -0.72043 -0.47051 0 0 0 0 0 0.04272 0 0 0 -0.30125 0 1.8394 0.42006 0.89999 -0.39077
THR_147 -4.0524 0.24612 3.45447 -0.15432 0.05654 0.12403 2.16223 -1.81469 -0.01363 -0.10517 -2.56522 -1.31649 0 0 0 0 0 0.33526 0.00046 0.60223 0 -0.08885 2.61838 -1.0874 0.26751 0.91269 -0.41824
VAL_148 -8.13723 1.206 3.1283 -0.28726 0.20549 0.0661 2.87135 -2.66209 -0 -0 -2.43752 -0.30032 0 0 0 0 0 -0.03765 0.00029 0.17306 0 -0.66651 0 1.9342 -0.18519 0.80046 -4.32851
GLN_149 -4.98958 0.38069 4.74789 -0.63864 0.06276 0.41368 2.91282 -2.50007 -0 -0 -3.26988 -0.31808 0 0 0 -0.76083 0 -0.05643 0.01141 0 2.75873 0.09568 0 -0.18838 -0.17884 0.40671 -1.11036
LEU_150 -9.70994 1.7064 3.13508 -0.7898 0.75562 0.30978 2.65172 -2.78204 -0.01016 -0.08406 -2.26728 -0.00991 0 0 0 0 0 0.43016 0.51674 1.77434 0 0.37925 0 0.18072 0.12682 0.75 -2.93655
SER_151 -4.33635 0.25206 4.45137 -0.03159 0.00226 0.05493 2.77336 -2.24601 -0.00539 -0.02241 -2.34072 -0.82936 0 0 0 0 0 0.16428 0.01781 0.45923 0 0.45095 0.65541 -0.77834 0.40871 0.89769 -0.0021
LEU_152 -9.29627 1.86877 2.99174 -0.43289 0.10419 0.06898 2.59241 -2.80194 -0 -0 -2.81641 0.20393 0 0 0 0 0 -0.01603 0.14736 0.40389 0 -0.29951 0 0.18072 0.04205 1.49636 -5.56266
VAL_153 -6.06484 0.7734 4.14489 -0.30612 0.1715 0.06215 3.39952 -2.51512 -0 -0 -2.83663 -0.27864 0 0 0 0 0 -0.01716 0.00053 0.0976 0 -0.47352 0 1.9342 -0.3533 1.66975 -0.5918
ALA_154 -3.98276 0.4406 1.17648 -0.03081 0.0059 0 1.89276 -1.45181 -0 -0 -0.83076 -0.47684 0 0 0 0 0 0.01027 0 0 0 -0.11326 0 1.8394 0.20825 1.04126 -0.27131
ASP_155 -4.15829 0.3546 5.57526 -0.14281 0.00696 0.4452 3.00055 -2.25152 -0.01435 -0.09096 -3.45268 -1.11152 0 0 0 -1.09145 0 1.22109 0.2261 0 2.07641 -0.65299 0 -2.3716 0.4412 1.77066 -0.22014
GLU_156 -5.04051 1.51114 4.25838 -0.31024 0.07165 0.38833 1.07656 -1.80437 -0.04457 -0.36193 -0.11317 -0.20251 0 0 0 0 0 8.29655 0.09254 0 4.39366 0.27572 0 -2.7348 0.20841 13.923 23.8839
SER_157 -5.89619 2.58666 4.69954 -0.03146 0.00136 0.06536 2.32675 -2.43518 -0.04677 -0.41384 -0.9077 -0.52119 0 0 0 0 0 0.55669 0.07707 0.19618 0 -0.30919 1.72111 -0.77834 0.50253 15.2303 16.6237
PHE_158 -8.64826 1.89514 4.397 -0.84851 0.04805 0.47164 2.08535 -2.73337 -0.01384 -0.09176 -0.90382 0.08319 0 0 0 0 0 -0.11811 0.03244 0 4.04601 0.40311 0 1.0402 0.78267 3.2126 5.13974
VAL_159 -7.11056 1.5329 5.32508 -0.38944 0.4304 0.09745 3.5542 -3.05029 -0.00414 -0.02949 -3.42042 -0.37008 0 0 0 0 0 0.00801 0.00049 0.74751 0 0.54445 0 1.9342 0.82 1.05829 1.67856
ILE_160 -7.36807 1.54678 4.92783 -0.50979 0.32256 0.09957 3.41659 -3.06717 -0 -0 -1.76835 0.24577 0 0 0 0 0 0.10052 0.14228 0.9416 0 0.38067 0 0.73287 1.1279 1.02916 2.30072
GLN_161 -4.52839 0.60015 3.77311 -0.41483 0.19394 0.27868 1.16807 -1.96256 -0.02456 -0.10172 -0.29124 -0.73246 0 0 0 0 0 0.00644 0.04313 0 3.47174 -0.10177 0 -0.18838 0.58692 0.96949 2.74575
GLN_162 -5.29879 0.46979 4.902 -0.25127 0.03747 0.20765 2.69101 -2.42747 -0.00481 -0.05404 -2.20121 -0.56166 0 0 -0.6652 -0.81282 0 0.01269 0.19468 0 3.01064 -0.15116 0 -0.18838 -0.17137 0.5448 -0.71745
SER_163 -4.38659 0.28695 5.35388 -0.03397 0.00297 0.06247 2.4233 -2.50689 -0 -0 -2.6306 -0.83059 0 0 0 0 0 -0.00901 0.0127 0.40509 0 -0.15335 0.63482 -0.77834 -0.26352 0.48769 -1.92299
LEU_164 -3.09722 0.35838 3.46221 -0.52724 0.23936 0.16173 1.5276 -1.70236 -0.00414 -0.02949 -0.75916 -0.06964 0 0 0 0 0 -0.10877 0.10849 0.38681 0 0.64641 0 0.18072 0.00558 0.45352 1.23279
LYS_165 -3.59557 0.54118 3.47634 -0.33253 0.06834 0.21074 1.63609 -1.71121 -0 -0 -2.14816 -0.38187 0 0 -0.65126 0 0 0.19415 0.00249 1.48872 0 0.06127 0 -1.5107 0.25419 0.59464 -1.80317
THR_166 -3.48696 0.32452 3.97757 -0.16039 0.05212 0.05604 2.17408 -1.87557 -0.01934 -0.15617 -1.46503 0.20745 0 0 0 0 0 -0.03956 0.00115 0.05991 0 0.0395 2.2735 -1.0874 -0.17245 0.63475 1.33772
GLN_167 -4.85853 0.1307 3.28424 -0.67457 0.11927 0.71507 1.76612 -1.85812 -0 -0 -1.75531 -0.75256 0 0 -0.65126 -0.55977 0 -0.04764 0.00934 0 2.46295 0.02978 0 -0.18838 -0.10914 0.50496 -2.43287
SER_168 -3.78994 0.35722 2.5348 -0.02301 0 0.05436 1.60706 -1.41671 -0.01934 -0.15617 -0.42953 -0.62976 0 0 0 0 0 -0.03057 0.00227 0.14781 0 -0.49509 0.60662 -0.77834 -0.1301 0.3777 -2.21074
ALA_169 -5.42857 1.34497 2.71903 -0.02686 0.00175 0 2.49848 -2.31477 -0 -0 -1.3341 -0.24626 0 0 0 0 0 -0.02639 0 0 0 -0.1174 0 1.8394 -0.62528 0.98444 -0.73155
PRO_170 -5.82607 1.40193 3.79608 -0.06989 0 0.04446 0.8446 -1.44355 -0.0151 -0.09731 0.70786 0.64659 0 0 0 0 0 -0.04497 0.09815 0.15212 0 -0.62554 0 -2.4119 -0.13528 1.42006 -1.55776
ASP_171 -4.17313 0.57292 4.80874 -0.26965 0.03428 0.8902 1.66203 -2.28564 -0.05319 -0.33357 0.06683 0.05215 0 0 0 0 0 0.36605 0.00506 0 2.10566 -0.47442 0 -2.3716 0.77115 0.90608 2.27994
ARG_172 -4.81243 0.1622 4.40669 -0.95502 0.24782 0.87181 2.07024 -2.40108 -0.01325 -0.12657 -2.16526 -0.21601 0 0 0 -0.8686 0 0.11116 0.39829 2.24868 0 -0.09288 0 -1.2888 0.45281 1.03602 -0.93418
ALA_173 -5.05336 0.22443 2.70395 -0.02304 0 0 1.77627 -2.33882 -0.04762 -0.24067 -0.78726 -0.36968 0 0 0 0 0 -0.04711 0 0 0 0.10048 0 1.8394 -0.04475 0.75715 -1.55063
LEU_174 -8.15641 1.59994 1.4731 -0.53151 0.21216 0.15918 2.2182 -2.15472 -0 -0 -1.62124 -0.06968 0 0 0 0 0 -0.0341 1.20848 1.10204 0 -0.1459 0 0.18072 0.22008 0.70465 -3.63498
VAL_175 -6.23986 0.99805 1.94779 -0.24559 0.13649 0.04801 1.49488 -2.01024 -0.00288 -0.01596 -2.03501 -0.28006 0 0 0 0 0 -0.04019 0.19204 0.4072 0 -0.55497 0 1.9342 0.1102 0.81417 -3.34172
SER_176 -4.7465 0.78521 2.60528 -0.02919 0 0.06496 0.88362 -1.64372 -0 -0 -0.67513 -0.46551 0 0 0 0 0 -0.01164 0.05439 0.22307 0 -0.36421 0.6131 -0.77834 -0.40593 0.49715 -3.39336
VAL_177 -8.0311 1.95336 3.39158 -0.29423 0.21928 0.06227 2.41202 -2.75085 -0.01516 -0.12589 -2.61045 0.27909 0 0 0 0 0 0.05275 0.03024 0.05982 0 -0.36699 0 1.9342 -0.55813 1.45531 -2.90288
PRO_178 -5.44784 0.76033 3.10355 -0.11519 4e-05 0.08424 1.22085 -1.53578 -0 -0 -0.94049 0.31735 0 0 -0.57707 0 0 0.04142 0.04322 0.243 0 -1.17974 0 -2.4119 -0.44581 1.4778 -5.36201
ASP_179 -2.24681 0.19839 1.82419 -0.10679 0.00487 0.31993 0.48046 -0.95998 -0 -0 0.34957 -0.39281 0 0 0 0 0 0.00567 0.03807 0 1.92789 0.24794 0 -2.3716 0.14273 0.48163 -0.05664
LEU_180 -1.72963 0.092 1.58504 -0.48859 0.23598 0.11754 0.16808 -0.80552 -0 -0 0.61685 0.14246 0 0 0 0 0 -0.01399 0.04171 0.58094 0 -0.15925 0 0.18072 0.65999 0.28143 1.50576
ALA_181 -2.85242 0.1612 1.7374 -0.02314 0 0 0.603 -1.09752 -0 -0 0.4151 -0.1746 0 0 0 0 0 -0.00283 0 0 0 -0.14491 0 1.8394 -0.09881 0.20638 0.56824
SER_182 -3.94139 0.25903 3.60248 -0.02574 0 0.06021 2.12157 -1.6346 -0 -0 -1.51472 -0.57707 0 0 0 0 0 -0.01437 1e-05 0.17772 0 -0.44469 0.60806 -0.77834 -0.69148 0.13347 -2.65985
LEU_183 -8.02964 2.03658 1.76584 -0.54462 0.31496 0.15268 1.82566 -2.0636 -0.01897 -0.13219 -0.87589 0.21755 0 0 0 0 0 0.65183 0.62176 0.41193 0 -0.26201 0 0.18072 0.86458 1.73081 -1.15204
PRO_184 -5.87007 0.94772 3.96502 -0.06597 0 0.04223 1.99106 -1.96522 -0 -0 -1.14781 0.63235 0 0 0 0 0 -0.05217 0.01329 0.10586 0 0.76663 0 -2.4119 1.50552 1.89317 0.34972
LEU_185 -5.18837 0.38885 4.12429 -0.47817 0.21129 0.10671 2.12098 -2.2521 -0.00279 -0.03089 -0.84925 0.24162 0 0 0 0 0 0.05081 0.01299 0.37068 0 -0.26662 0 0.18072 0.21371 0.36888 -0.67667
LEU_186 -7.46086 0.94326 3.94264 -0.71401 0.27244 0.26865 3.02917 -2.68355 -0 -0 -2.44743 0.13541 0 0 0 0 0 0.0012 0.28871 0.72285 0 -0.14146 0 0.18072 0.06789 0.56331 -3.03107
ALA_187 -6.65003 0.84531 3.76191 -0.02465 0.00011 0 2.15986 -3.11493 -0 -0 -0.52385 -0.37021 0 0 0 0 0 -0.04437 0 0 0 -0.20267 0 1.8394 -0.14252 0.77652 -1.6901
LEU_188 -3.64544 0.36375 3.46875 -0.46843 0.1879 0.10706 1.42888 -1.80045 -0 -0 -0.80305 0.18268 0 0 0 0 0 0.33451 0.01062 0.35123 0 -0.2573 0 0.18072 -0.51497 0.59109 -0.28247
SER_189 -2.32303 0.30335 3.09506 -0.02215 0 0.05299 1.65206 -1.52013 -0 -0 -1.2178 -0.70149 0 0 0 0 0 -0.00664 0 0.52195 0 0.29244 0.6 -0.77834 0.50753 0.40444 0.86024
ALA_190 -4.82191 0.55046 3.35962 -0.03046 0.01166 0 2.59747 -2.38658 -0.02552 -0.12994 -2.08681 -0.51102 0 0 0 0 0 0.04811 0 0 0 -0.08214 0 1.8394 0.80718 0.39912 -0.46137
GLY_191 -2.25139 0.49557 2.94444 -4e-05 0 0 1.79497 -1.51147 -0 -0 -1.4322 -0.4211 0 0 0 0 0 -0.19397 0 0 0 0.35255 0 0.83697 0.34582 0.37435 1.3345
GLY_192 -3.34929 0.33589 2.65787 -4e-05 0 0 1.236 -1.63949 -0.01374 -0.06763 -1.23024 -0.40847 0 0 -0.74725 0 0 -0.15105 0 0 0 0.30185 0 0.83697 0.37795 0.31899 -1.54168
VAL_193 -7.31875 1.34685 1.55768 -0.33164 0.39668 0.077 2.21244 -2.31115 -0 -0 -0.98204 -0.47211 0 0 0 0 0 -0.00622 0.01711 0.5503 0 -0.24532 0 1.9342 0.1457 0.64797 -2.7813
LEU_194 -6.71579 0.64941 2.72677 -0.5319 0.49826 0.1691 1.4252 -2.37527 -0.02343 -0.10947 -0.22804 0.01621 0 0 0 0 0 -0.07858 0.01503 2.51317 0 0.6259 0 0.18072 0.18359 0.86071 -0.19842
ALA_195 -6.05795 0.93517 1.06002 -0.029 0.02435 0 0.98413 -1.8686 -0 -0 0.17865 -0.44589 0 0 0 0 0 0.09823 0 0 0 0.50077 0 1.8394 0.25258 0.66925 -1.85889
SER_196 -5.46613 0.57791 6.27037 -0.03348 2e-05 0.07667 3.39855 -2.97153 -0.0007 -0.01042 -3.3381 -0.41556 0 0 -0.99749 -0.50132 0 -0.00289 0.27861 0.12315 0 -0.5567 1.0785 -0.77834 0.18385 0.71578 -2.36925
SER_197 -2.19062 0.13468 1.66628 -0.03021 0.00139 0.04957 0.4126 -0.94255 -0 -0 0.06105 -0.92738 0 0 0 0 0 -0.10318 0.01206 0.13803 0 -0.39162 0.61373 -0.77834 0.03269 0.55191 -1.68992
VAL_198 -2.78785 0.28717 2.92386 -0.29841 0.21064 0.06906 0.90232 -1.47089 -0 -0 0.01929 -0.44908 0 0 -0.36816 0 0 0.08764 0.00083 0.32928 0 -0.43416 0 1.9342 -0.03143 0.22675 1.15107
ASP_199 -5.21222 0.256 6.32564 -0.11491 0.00095 0.34732 3.01016 -2.79756 -0 -8e-05 -3.23785 -0.6567 0 0 -0.62933 -0.50132 0 -0.03934 0.03285 0 2.52752 -0.35842 0 -2.3716 -0.0831 0.38999 -3.11198
TYR_200 -8.54359 0.95213 5.5723 -0.94654 0.09607 0.32839 3.2146 -3.35778 -0 -0 -2.89549 -0.4239 0 0 0 0 0 -0.13085 0.10208 0 2.38708 0.1898 0.01821 1.2797 -0.02206 0.83901 -1.34083
LEU_201 -6.42221 0.74043 3.7654 -0.49787 0.23273 0.11643 2.12797 -2.49522 -0 -0 -1.08825 0.22949 0 0 0 0 0 -0.03545 0.03387 0.38961 0 -0.26918 0 0.18072 0.00933 0.79151 -2.19071
SER_202 -4.14183 0.22428 4.99889 -0.02323 0 0.02124 2.30749 -2.42878 -0 -0 -1.63155 -0.33925 0 0 0 0 0 -0.04228 0.00065 0.47106 0 0.31203 0.60135 -0.77834 -0.10895 0.37662 -0.1806
LEU_203 -10.2014 1.65621 5.18621 -0.69179 0.23866 0.25079 3.44251 -3.72777 -0 -0 -2.02604 0.13898 0 0 0 0 0 0.10373 0.06375 0.96424 0 -0.25811 0 0.18072 -0.07005 0.63622 -4.11313
ALA_204 -7.31681 0.36734 4.92524 -0.021 0 0 3.40795 -3.48148 -0 -8e-05 -2.82891 -0.3741 0 0 0 0 0 -0.02189 0 0 0 -0.28006 0 1.8394 -0.32704 0.65883 -3.45262
TRP_205 -6.35266 0.55447 5.06233 -0.73021 0.19586 0.44839 2.39512 -2.93667 -0.01807 -0.13719 -1.49221 -0.37929 0 0 0 0 0 -0.00757 0.16882 0 2.89117 -0.05927 0 1.6906 -0.30905 0.43574 1.42033
ASP_206 -4.42144 0.16384 6.14567 -0.10632 0.0039 0.3189 2.06333 -2.7448 -0.02198 -0.07651 -1.17963 -0.53685 0 0 0 0 0 -0.07912 0.01383 0 1.80752 0.045 0 -2.3716 -0.26641 0.58163 -0.66107
ASN_207 -8.32968 0.81343 7.4843 -0.23337 0.04522 0.35056 3.58167 -3.78558 -0.02476 -0.13262 -2.94785 -0.40913 0 0 -1.21788 0 0 -0.04815 0.02277 0 2.43553 -0.57777 0 -0.93687 -0.57445 0.58216 -3.90246
ASP_208 -2.74583 0.25213 4.87952 -0.11945 0.03468 0.37797 2.04467 -2.0933 -0.01193 -0.06122 -4.68109 -0.71883 0 0 0 -0.4086 0 -0.10935 0.00027 0 2.50165 -0.55912 0 -2.3716 -0.64129 0.41286 -4.01787
LEU_209 -7.03904 0.75613 2.84062 -0.49297 0.2412 0.09991 1.82894 -2.23101 -0 -0 -1.00844 0.13376 0 0 0 0 0 0.00849 0.09926 0.50509 0 -0.24096 0 0.18072 -0.30861 0.36121 -4.2657
ASP_210 -1.56641 0.04278 1.49866 -0.11235 0.00047 0.33464 0.05928 -0.77408 -0.00614 -0.07597 0.11985 -0.68907 0 0 0 0 0 -0.04219 0.03334 0 2.29526 -0.31017 0 -2.3716 -0.20543 0.30721 -1.46192
ASN_211 -5.2164 0.18726 4.78348 -0.37396 0.09632 0.72245 2.58608 -2.42491 -0.00816 -0.07132 -1.89522 -0.72228 0 0 -1.72597 -0.60635 0 0.07828 0.00468 0 1.73193 -0.11277 0 -0.93687 -0.15828 0.27777 -3.78425
LEU_212 -7.92883 1.34156 0.52124 -0.54243 0.30686 0.1716 1.13333 -1.6139 -0.01897 -0.13219 -0.19747 0.07084 0 0 0 0 0 -0.06099 0.54159 0.40506 0 0.0948 0 0.18072 -0.01935 0.48422 -5.26228
ASP_213 -2.58055 0.1297 3.52266 -0.10619 0.0022 0.32486 1.25236 -1.54056 -0.00798 -0.0732 -0.48317 -0.19478 0 0 -0.94069 0 0 -0.0477 0.01172 0 1.93911 -0.18167 0 -2.3716 -0.02617 0.38619 -0.98546
ASP_214 -2.69012 0.05167 3.8462 -0.11991 0.01526 0.37052 1.50992 -1.65392 -0 -0 -2.044 -0.31616 0 0 -1.29239 -0.60635 0 -0.06371 0.00616 0 2.37013 -0.26649 0 -2.3716 -0.38247 0.23055 -3.40672
PHE_215 -8.26919 1.69003 1.59292 -0.49143 0.0522 0.00504 0.85708 -2.07786 -0.00816 -0.07132 -0.64264 -0.07158 0 0 0 0 0 0.64152 0.90937 0 2.69133 -0.02171 0 1.0402 -0.60659 1.30155 -1.47927
GLN_216 -4.7117 0.47597 5.78284 -0.65175 0.12242 0.67194 2.418 -2.75332 -0.02313 -0.19909 -3.60418 -0.6655 0 0 -1.24999 0 0 0.00772 0.02246 0 2.00171 -0.06454 0 -0.18838 -0.27936 1.56043 -1.32746
THR_217 -4.28462 0.72016 3.03445 -0.17677 0.09601 0.06322 1.21761 -1.82805 -0 -0 -1.2613 -0.35412 0 0 -0.57707 0 0 -0.10856 0.01239 0.04271 0 0.0469 4.13675 -1.0874 0.03214 0.6307 0.35514
GLY_218 -2.51075 0.07507 2.77668 -6e-05 0 0 1.25778 -1.39723 -0 -0 -0.83901 -0.37496 0 0 0 0 0 -0.12105 0 0 0 -1.51367 0 0.83697 -0.26705 0.38112 -1.69616
ASP_219 -5.79792 0.89791 6.14403 -0.09723 0.00294 0.26933 3.34354 -2.94039 -0.01957 -0.0772 -4.62055 -0.19501 0 0 -0.74289 0 0 0.01568 6e-05 0 2.08117 0.14356 0 -2.3716 -0.44738 0.51762 -3.89391
PHE_220 -7.58865 0.93934 3.35049 -0.55614 0.03402 0.19533 0.773 -2.40652 -0 -0 -1.40446 0.05811 0 0 -0.48667 0 0 0.28327 0.6114 0 2.10826 -0.25317 0 1.0402 -0.23735 1.24766 -2.29185
LEU_221 -8.88269 1.57963 1.38188 -0.51414 0.3147 0.10539 1.92863 -2.03313 -0.01669 -0.06125 -1.83357 0.13905 0 0 0 0 0 0.18751 0.00298 0.65208 0 -0.35141 0 0.18072 -0.25506 1.35277 -6.12263
ARG_222 -8.65704 0.9532 6.55217 -0.90723 0.37347 0.86703 3.09637 -3.09637 -0.02476 -0.13262 -3.24336 -0.05918 0 0 -2.51595 0 0 0.00463 0.47781 3.86657 0 -0.06858 0 -1.2888 0.40367 1.04651 -2.35247
ALA_223 -3.76223 0.203 1.18341 -0.02304 0 0 1.34457 -1.5155 -0.01394 -0.0762 -1.41403 -0.17056 0 0 0 0 0 0.09743 0 0 0 -0.10179 0 1.8394 0.27513 0.82663 -1.30771
THR_224 -4.78954 0.23277 3.56702 -0.1153 0.0581 0.07438 2.00863 -2.09628 -0.00147 -0.01754 -1.40599 -0.55131 0 0 -0.65563 0 0 0.04464 0.00683 0.25307 0 -0.68707 2.29402 -1.0874 -0.10249 0.86054 -2.11
LYS_225 -7.79285 1.27048 6.74698 -0.28886 0.01795 0.09617 3.32024 -3.06836 -0.0208 -0.10714 -3.42809 0.2429 0 0 -0.65563 -0.37531 0 0.09767 0.28711 1.9696 0 0.08554 0 -1.5107 -0.03209 1.21282 -1.93235
GLY_226 -2.60153 0.37583 2.3334 -0.00064 0 0 0.89629 -1.27974 -0.00467 -0.0518 -0.23765 -0.1607 0 0 0 0 0 -0.06529 0 0 0 -0.96458 0 0.83697 -0.09159 1.10191 0.08621
GLU_227 -3.51402 0.26174 2.31388 -0.21518 0.02534 0.28888 0.5096 -1.14695 -0 -0 -1.53859 -0.47686 0 0 0 -0.38576 0 0.01601 0.22601 0 3.47549 0.05043 0 -2.7348 0.01143 0.57509 -2.25828
GLU_228 -4.07297 0.40165 5.35677 -0.3209 0.07787 0.40623 3.0812 -2.20646 -0 -0 -4.16254 -0.39243 0 0 0 -0.37531 0 -0.06892 0.03865 0 2.91246 0.28235 0 -2.7348 -0.00618 0.22929 -1.55401
VAL:CtermProteinFull_229 -2.3308 0.22086 1.10044 -0.37722 0.30941 0.16254 0.60917 -0.83717 -0.00611 -0.08271 -0.47384 -1.52492 0 0 0 0 0 0 0.00641 0.28403 0 0 0 1.9342 0.0719 0.28424 -0.64957
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 507 DOMAINID 734 MODEL 4 T1022s1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 105.234
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 9.337649
REMARK    SCORE     total_score:        -602.770
REMARK    SCORE        hbond_sc:         -24.315
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          74.871
REMARK    SCORE atom_pair_constraint:        -561.308
REMARK    SCORE     rama_prepro:          74.292
REMARK    SCORE    fa_intra_rep:           2.268
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -296.878
REMARK    SCORE     hbond_sr_bb:         -53.688
REMARK    SCORE     cart_bonded:         354.245
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         295.380
REMARK    SCORE         p_aa_pp:         -29.100
REMARK    SCORE fa_intra_sol_xover4:          39.835
REMARK    SCORE          fa_rep:         174.536
REMARK    SCORE     hbond_bb_sc:         -54.153
REMARK    SCORE          fa_sol:         666.873
REMARK    SCORE           omega:          34.055
REMARK    SCORE          fa_atr:       -1222.819
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.667
REMARK    SCORE           score:        -602.770
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -47.197
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.463  -0.290  -0.275  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.980  -0.338  -0.079  1.00  3.890          C  
ATOM      3  C   MET A   1       1.551   1.049   0.113  1.00  3.890          C  
ATOM      4  O   MET A   1       1.210   1.968  -0.623  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.683  -0.989  -1.273  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.468  -2.488  -1.455  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.280  -3.128  -2.949  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.035  -2.917  -2.623  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.818  -1.187  -0.566  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.865  -0.037   0.620  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.696   0.417  -0.958  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.188  -0.912   0.824  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.355  -0.500  -2.183  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.745  -0.812  -1.179  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.866  -3.023  -0.591  1.00  6.540          H  
ATOM     16 2HG  MET A   1       0.406  -2.707  -1.530  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.606  -3.290  -3.474  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.264  -1.869  -2.481  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.312  -3.478  -1.729  1.00  6.540          H  
ATOM     20  N   SER A   2       2.520   1.172   1.015  1.00  3.890          N  
ATOM     21  CA  SER A   2       3.193   2.435   1.343  1.00  3.890          C  
ATOM     22  C   SER A   2       4.135   2.894   0.235  1.00  3.890          C  
ATOM     23  O   SER A   2       4.750   3.952   0.311  1.00  3.890          O  
ATOM     24  CB  SER A   2       3.944   2.280   2.647  1.00  5.450          C  
ATOM     25  OG  SER A   2       4.981   1.342   2.519  1.00  5.450          O  
ATOM     26  H   SER A   2       2.787   0.365   1.567  1.00  4.670          H  
ATOM     27  HA  SER A   2       2.429   3.205   1.477  1.00  4.670          H  
ATOM     28 1HB  SER A   2       4.356   3.246   2.943  1.00  6.540          H  
ATOM     29 2HB  SER A   2       3.253   1.965   3.429  1.00  6.540          H  
ATOM     30  HG  SER A   2       5.382   1.267   3.391  1.00  6.540          H  
ATOM     31  N   LEU A   3       4.325   2.035  -0.750  1.00  3.890          N  
ATOM     32  CA  LEU A   3       5.159   2.325  -1.894  1.00  3.890          C  
ATOM     33  C   LEU A   3       4.339   2.749  -3.113  1.00  3.890          C  
ATOM     34  O   LEU A   3       4.906   3.129  -4.139  1.00  3.890          O  
ATOM     35  CB  LEU A   3       5.961   1.076  -2.264  1.00  5.450          C  
ATOM     36  CG  LEU A   3       6.886   0.493  -1.159  1.00  5.450          C  
ATOM     37  CD1 LEU A   3       7.524  -0.784  -1.684  1.00  5.450          C  
ATOM     38  CD2 LEU A   3       7.954   1.512  -0.751  1.00  5.450          C  
ATOM     39  H   LEU A   3       3.828   1.164  -0.704  1.00  4.670          H  
ATOM     40  HA  LEU A   3       5.824   3.147  -1.645  1.00  4.670          H  
ATOM     41 1HB  LEU A   3       5.260   0.303  -2.559  1.00  6.540          H  
ATOM     42 2HB  LEU A   3       6.583   1.314  -3.128  1.00  6.540          H  
ATOM     43  HG  LEU A   3       6.289   0.237  -0.282  1.00  6.540          H  
ATOM     44 1HD1 LEU A   3       8.161  -1.215  -0.911  1.00  6.540          H  
ATOM     45 2HD1 LEU A   3       6.748  -1.499  -1.949  1.00  6.540          H  
ATOM     46 3HD1 LEU A   3       8.124  -0.557  -2.563  1.00  6.540          H  
ATOM     47 1HD2 LEU A   3       8.587   1.078   0.021  1.00  6.540          H  
ATOM     48 2HD2 LEU A   3       8.563   1.772  -1.617  1.00  6.540          H  
ATOM     49 3HD2 LEU A   3       7.485   2.411  -0.355  1.00  6.540          H  
ATOM     50  N   LEU A   4       3.008   2.629  -3.054  1.00  3.890          N  
ATOM     51  CA  LEU A   4       2.218   2.916  -4.243  1.00  3.890          C  
ATOM     52  C   LEU A   4       1.196   4.009  -4.075  1.00  3.890          C  
ATOM     53  O   LEU A   4       0.547   4.130  -3.033  1.00  3.890          O  
ATOM     54  CB  LEU A   4       1.455   1.671  -4.697  1.00  5.450          C  
ATOM     55  CG  LEU A   4       2.265   0.408  -5.049  1.00  5.450          C  
ATOM     56  CD1 LEU A   4       1.282  -0.694  -5.374  1.00  5.450          C  
ATOM     57  CD2 LEU A   4       3.189   0.660  -6.230  1.00  5.450          C  
ATOM     58  H   LEU A   4       2.527   2.370  -2.191  1.00  4.670          H  
ATOM     59  HA  LEU A   4       2.890   3.237  -5.032  1.00  4.670          H  
ATOM     60 1HB  LEU A   4       0.773   1.401  -3.894  1.00  6.540          H  
ATOM     61 2HB  LEU A   4       0.851   1.940  -5.561  1.00  6.540          H  
ATOM     62  HG  LEU A   4       2.858   0.101  -4.187  1.00  6.540          H  
ATOM     63 1HD1 LEU A   4       1.825  -1.607  -5.613  1.00  6.540          H  
ATOM     64 2HD1 LEU A   4       0.631  -0.875  -4.522  1.00  6.540          H  
ATOM     65 3HD1 LEU A   4       0.679  -0.397  -6.232  1.00  6.540          H  
ATOM     66 1HD2 LEU A   4       3.736  -0.255  -6.458  1.00  6.540          H  
ATOM     67 2HD2 LEU A   4       2.600   0.953  -7.096  1.00  6.540          H  
ATOM     68 3HD2 LEU A   4       3.904   1.446  -5.994  1.00  6.540          H  
ATOM     69  N   GLU A   5       0.977   4.744  -5.145  1.00  3.890          N  
ATOM     70  CA  GLU A   5      -0.104   5.698  -5.179  1.00  3.890          C  
ATOM     71  C   GLU A   5      -1.376   4.895  -5.425  1.00  3.890          C  
ATOM     72  O   GLU A   5      -1.340   3.906  -6.153  1.00  3.890          O  
ATOM     73  CB  GLU A   5       0.125   6.735  -6.271  1.00  5.450          C  
ATOM     74  CG  GLU A   5       1.358   7.592  -6.057  1.00  5.450          C  
ATOM     75  CD  GLU A   5       1.556   8.605  -7.152  1.00  5.450          C  
ATOM     76  OE1 GLU A   5       0.779   8.603  -8.078  1.00  5.450          O  
ATOM     77  OE2 GLU A   5       2.485   9.373  -7.068  1.00  5.450          O  
ATOM     78  H   GLU A   5       1.580   4.626  -5.947  1.00  4.670          H  
ATOM     79  HA  GLU A   5      -0.166   6.187  -4.232  1.00  4.670          H  
ATOM     80 1HB  GLU A   5       0.211   6.251  -7.232  1.00  6.540          H  
ATOM     81 2HB  GLU A   5      -0.738   7.405  -6.313  1.00  6.540          H  
ATOM     82 1HG  GLU A   5       1.263   8.109  -5.105  1.00  6.540          H  
ATOM     83 2HG  GLU A   5       2.233   6.945  -6.000  1.00  6.540          H  
ATOM     84  N   ARG A   6      -2.533   5.347  -4.941  1.00  3.890          N  
ATOM     85  CA  ARG A   6      -3.766   4.582  -5.164  1.00  3.890          C  
ATOM     86  C   ARG A   6      -4.064   4.265  -6.639  1.00  3.890          C  
ATOM     87  O   ARG A   6      -4.608   3.209  -6.956  1.00  3.890          O  
ATOM     88  CB  ARG A   6      -4.950   5.359  -4.607  1.00  5.450          C  
ATOM     89  CG  ARG A   6      -5.329   6.632  -5.388  1.00  5.450          C  
ATOM     90  CD  ARG A   6      -6.260   7.478  -4.624  1.00  5.450          C  
ATOM     91  NE  ARG A   6      -6.781   8.610  -5.415  1.00  5.450          N  
ATOM     92  CZ  ARG A   6      -6.160   9.799  -5.665  1.00  5.450          C  
ATOM     93  NH1 ARG A   6      -4.939  10.066  -5.233  1.00  5.450          N  
ATOM     94  NH2 ARG A   6      -6.805  10.720  -6.372  1.00  5.450          N  
ATOM     95  H   ARG A   6      -2.561   6.158  -4.308  1.00  4.670          H  
ATOM     96  HA  ARG A   6      -3.680   3.639  -4.622  1.00  4.670          H  
ATOM     97 1HB  ARG A   6      -5.815   4.722  -4.576  1.00  6.540          H  
ATOM     98 2HB  ARG A   6      -4.740   5.654  -3.587  1.00  6.540          H  
ATOM     99 1HG  ARG A   6      -4.429   7.214  -5.598  1.00  6.540          H  
ATOM    100 2HG  ARG A   6      -5.824   6.365  -6.319  1.00  6.540          H  
ATOM    101 1HD  ARG A   6      -7.104   6.870  -4.302  1.00  6.540          H  
ATOM    102 2HD  ARG A   6      -5.744   7.875  -3.743  1.00  6.540          H  
ATOM    103  HE  ARG A   6      -7.715   8.499  -5.788  1.00  6.540          H  
ATOM    104 1HH1 ARG A   6      -4.369   9.392  -4.702  1.00  6.540          H  
ATOM    105 2HH1 ARG A   6      -4.507  10.958  -5.434  1.00  6.540          H  
ATOM    106 1HH2 ARG A   6      -7.739  10.538  -6.715  1.00  6.540          H  
ATOM    107 2HH2 ARG A   6      -6.360  11.605  -6.569  1.00  6.540          H  
ATOM    108  N   GLY A   7      -3.622   5.119  -7.563  1.00  3.890          N  
ATOM    109  CA  GLY A   7      -3.904   4.902  -8.979  1.00  3.890          C  
ATOM    110  C   GLY A   7      -3.036   3.821  -9.631  1.00  3.890          C  
ATOM    111  O   GLY A   7      -3.192   3.534 -10.820  1.00  3.890          O  
ATOM    112  H   GLY A   7      -3.151   5.973  -7.283  1.00  4.670          H  
ATOM    113 1HA  GLY A   7      -4.954   4.630  -9.089  1.00  4.670          H  
ATOM    114 2HA  GLY A   7      -3.768   5.840  -9.513  1.00  4.670          H  
ATOM    115  N   LEU A   8      -2.105   3.240  -8.877  1.00  3.890          N  
ATOM    116  CA  LEU A   8      -1.227   2.212  -9.408  1.00  3.890          C  
ATOM    117  C   LEU A   8      -1.712   0.788  -9.137  1.00  3.890          C  
ATOM    118  O   LEU A   8      -1.052  -0.167  -9.554  1.00  3.890          O  
ATOM    119  CB  LEU A   8       0.183   2.364  -8.829  1.00  5.450          C  
ATOM    120  CG  LEU A   8       0.916   3.698  -9.113  1.00  5.450          C  
ATOM    121  CD1 LEU A   8       2.251   3.668  -8.399  1.00  5.450          C  
ATOM    122  CD2 LEU A   8       1.111   3.920 -10.615  1.00  5.450          C  
ATOM    123  H   LEU A   8      -2.013   3.510  -7.895  1.00  4.670          H  
ATOM    124  HA  LEU A   8      -1.185   2.325 -10.486  1.00  4.670          H  
ATOM    125 1HB  LEU A   8       0.100   2.264  -7.750  1.00  6.540          H  
ATOM    126 2HB  LEU A   8       0.802   1.550  -9.200  1.00  6.540          H  
ATOM    127  HG  LEU A   8       0.329   4.513  -8.707  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8       2.772   4.614  -8.558  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8       2.094   3.515  -7.353  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8       2.854   2.850  -8.792  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8       1.631   4.866 -10.774  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8       1.704   3.106 -11.033  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8       0.150   3.963 -11.120  1.00  6.540          H  
ATOM    134  N   SER A   9      -2.850   0.615  -8.456  1.00  3.890          N  
ATOM    135  CA  SER A   9      -3.304  -0.749  -8.184  1.00  3.890          C  
ATOM    136  C   SER A   9      -4.816  -0.881  -8.066  1.00  3.890          C  
ATOM    137  O   SER A   9      -5.538   0.088  -7.843  1.00  3.890          O  
ATOM    138  CB  SER A   9      -2.650  -1.265  -6.913  1.00  5.450          C  
ATOM    139  OG  SER A   9      -3.075  -0.543  -5.793  1.00  5.450          O  
ATOM    140  H   SER A   9      -3.380   1.418  -8.100  1.00  4.670          H  
ATOM    141  HA  SER A   9      -2.985  -1.381  -9.012  1.00  4.670          H  
ATOM    142 1HB  SER A   9      -2.893  -2.318  -6.781  1.00  6.540          H  
ATOM    143 2HB  SER A   9      -1.570  -1.189  -7.008  1.00  6.540          H  
ATOM    144  HG  SER A   9      -2.556  -0.865  -5.059  1.00  6.540          H  
ATOM    145  N   LYS A  10      -5.306  -2.106  -8.250  1.00  3.890          N  
ATOM    146  CA  LYS A  10      -6.725  -2.377  -8.065  1.00  3.890          C  
ATOM    147  C   LYS A  10      -7.112  -2.119  -6.622  1.00  3.890          C  
ATOM    148  O   LYS A  10      -6.452  -2.606  -5.704  1.00  3.890          O  
ATOM    149  CB  LYS A  10      -7.064  -3.821  -8.449  1.00  5.450          C  
ATOM    150  CG  LYS A  10      -8.557  -4.169  -8.352  1.00  5.450          C  
ATOM    151  CD  LYS A  10      -8.836  -5.594  -8.825  1.00  5.450          C  
ATOM    152  CE  LYS A  10     -10.318  -5.936  -8.697  1.00  5.450          C  
ATOM    153  NZ  LYS A  10     -10.612  -7.327  -9.153  1.00  5.450          N  
ATOM    154  H   LYS A  10      -4.676  -2.862  -8.473  1.00  4.670          H  
ATOM    155  HA  LYS A  10      -7.298  -1.697  -8.694  1.00  4.670          H  
ATOM    156 1HB  LYS A  10      -6.740  -4.011  -9.471  1.00  6.540          H  
ATOM    157 2HB  LYS A  10      -6.521  -4.505  -7.798  1.00  6.540          H  
ATOM    158 1HG  LYS A  10      -8.892  -4.077  -7.314  1.00  6.540          H  
ATOM    159 2HG  LYS A  10      -9.133  -3.472  -8.959  1.00  6.540          H  
ATOM    160 1HD  LYS A  10      -8.535  -5.700  -9.869  1.00  6.540          H  
ATOM    161 2HD  LYS A  10      -8.256  -6.295  -8.224  1.00  6.540          H  
ATOM    162 1HE  LYS A  10     -10.618  -5.834  -7.654  1.00  6.540          H  
ATOM    163 2HE  LYS A  10     -10.898  -5.238  -9.300  1.00  6.540          H  
ATOM    164 1HZ  LYS A  10     -11.601  -7.513  -9.052  1.00  6.540          H  
ATOM    165 2HZ  LYS A  10     -10.349  -7.430 -10.124  1.00  6.540          H  
ATOM    166 3HZ  LYS A  10     -10.089  -7.986  -8.593  1.00  6.540          H  
ATOM    167  N   LEU A  11      -8.191  -1.382  -6.414  1.00  3.890          N  
ATOM    168  CA  LEU A  11      -8.630  -1.116  -5.060  1.00  3.890          C  
ATOM    169  C   LEU A  11      -9.897  -1.899  -4.808  1.00  3.890          C  
ATOM    170  O   LEU A  11     -10.718  -2.054  -5.712  1.00  3.890          O  
ATOM    171  CB  LEU A  11      -8.923   0.377  -4.882  1.00  5.450          C  
ATOM    172  CG  LEU A  11      -7.781   1.369  -5.263  1.00  5.450          C  
ATOM    173  CD1 LEU A  11      -8.297   2.792  -5.079  1.00  5.450          C  
ATOM    174  CD2 LEU A  11      -6.526   1.120  -4.425  1.00  5.450          C  
ATOM    175  H   LEU A  11      -8.697  -1.002  -7.199  1.00  4.670          H  
ATOM    176  HA  LEU A  11      -7.873  -1.445  -4.352  1.00  4.670          H  
ATOM    177 1HB  LEU A  11      -9.796   0.628  -5.480  1.00  6.540          H  
ATOM    178 2HB  LEU A  11      -9.170   0.544  -3.833  1.00  6.540          H  
ATOM    179  HG  LEU A  11      -7.523   1.233  -6.318  1.00  6.540          H  
ATOM    180 1HD1 LEU A  11      -7.522   3.486  -5.378  1.00  6.540          H  
ATOM    181 2HD1 LEU A  11      -9.174   2.944  -5.705  1.00  6.540          H  
ATOM    182 3HD1 LEU A  11      -8.560   2.960  -4.036  1.00  6.540          H  
ATOM    183 1HD2 LEU A  11      -5.750   1.827  -4.732  1.00  6.540          H  
ATOM    184 2HD2 LEU A  11      -6.750   1.255  -3.369  1.00  6.540          H  
ATOM    185 3HD2 LEU A  11      -6.160   0.105  -4.595  1.00  6.540          H  
ATOM    186  N   THR A  12     -10.086  -2.359  -3.582  1.00  3.890          N  
ATOM    187  CA  THR A  12     -11.347  -3.001  -3.248  1.00  3.890          C  
ATOM    188  C   THR A  12     -12.170  -1.980  -2.522  1.00  3.890          C  
ATOM    189  O   THR A  12     -11.802  -1.542  -1.440  1.00  3.890          O  
ATOM    190  CB  THR A  12     -11.158  -4.248  -2.374  1.00  5.450          C  
ATOM    191  OG1 THR A  12     -10.381  -5.217  -3.087  1.00  5.450          O  
ATOM    192  CG2 THR A  12     -12.513  -4.827  -2.031  1.00  5.450          C  
ATOM    193  H   THR A  12      -9.371  -2.228  -2.878  1.00  4.670          H  
ATOM    194  HA  THR A  12     -11.871  -3.284  -4.160  1.00  4.670          H  
ATOM    195  HB  THR A  12     -10.641  -3.983  -1.452  1.00  6.540          H  
ATOM    196  HG1 THR A  12      -9.493  -4.875  -3.213  1.00  6.540          H  
ATOM    197 1HG2 THR A  12     -12.379  -5.715  -1.415  1.00  6.540          H  
ATOM    198 2HG2 THR A  12     -13.107  -4.098  -1.476  1.00  6.540          H  
ATOM    199 3HG2 THR A  12     -13.038  -5.099  -2.944  1.00  6.540          H  
ATOM    200  N   LEU A  13     -13.257  -1.553  -3.130  1.00  3.890          N  
ATOM    201  CA  LEU A  13     -14.032  -0.487  -2.531  1.00  3.890          C  
ATOM    202  C   LEU A  13     -15.378  -1.000  -2.062  1.00  3.890          C  
ATOM    203  O   LEU A  13     -16.280  -1.221  -2.873  1.00  3.890          O  
ATOM    204  CB  LEU A  13     -14.204   0.626  -3.574  1.00  5.450          C  
ATOM    205  CG  LEU A  13     -12.867   1.168  -4.230  1.00  5.450          C  
ATOM    206  CD1 LEU A  13     -13.215   2.182  -5.290  1.00  5.450          C  
ATOM    207  CD2 LEU A  13     -11.947   1.776  -3.181  1.00  5.450          C  
ATOM    208  H   LEU A  13     -13.530  -1.959  -4.015  1.00  4.670          H  
ATOM    209  HA  LEU A  13     -13.510  -0.099  -1.659  1.00  4.670          H  
ATOM    210 1HB  LEU A  13     -14.839   0.252  -4.374  1.00  6.540          H  
ATOM    211 2HB  LEU A  13     -14.709   1.466  -3.097  1.00  6.540          H  
ATOM    212  HG  LEU A  13     -12.345   0.343  -4.720  1.00  6.540          H  
ATOM    213 1HD1 LEU A  13     -12.301   2.540  -5.765  1.00  6.540          H  
ATOM    214 2HD1 LEU A  13     -13.853   1.715  -6.041  1.00  6.540          H  
ATOM    215 3HD1 LEU A  13     -13.741   3.021  -4.837  1.00  6.540          H  
ATOM    216 1HD2 LEU A  13     -11.043   2.139  -3.658  1.00  6.540          H  
ATOM    217 2HD2 LEU A  13     -12.447   2.605  -2.683  1.00  6.540          H  
ATOM    218 3HD2 LEU A  13     -11.686   1.025  -2.458  1.00  6.540          H  
ATOM    219  N   ASN A  14     -15.505  -1.217  -0.759  1.00  3.890          N  
ATOM    220  CA  ASN A  14     -16.745  -1.777  -0.231  1.00  3.890          C  
ATOM    221  C   ASN A  14     -17.593  -0.719   0.447  1.00  3.890          C  
ATOM    222  O   ASN A  14     -17.079   0.287   0.936  1.00  3.890          O  
ATOM    223  CB  ASN A  14     -16.493  -2.957   0.677  1.00  5.450          C  
ATOM    224  CG  ASN A  14     -15.960  -4.172  -0.072  1.00  5.450          C  
ATOM    225  OD1 ASN A  14     -16.320  -4.422  -1.231  1.00  5.450          O  
ATOM    226  ND2 ASN A  14     -15.148  -4.950   0.582  1.00  5.450          N  
ATOM    227  H   ASN A  14     -14.720  -0.977  -0.141  1.00  4.670          H  
ATOM    228  HA  ASN A  14     -17.336  -2.146  -1.069  1.00  4.670          H  
ATOM    229 1HB  ASN A  14     -15.791  -2.675   1.447  1.00  6.540          H  
ATOM    230 2HB  ASN A  14     -17.422  -3.235   1.170  1.00  6.540          H  
ATOM    231 1HD2 ASN A  14     -14.790  -5.787   0.165  1.00  6.540          H  
ATOM    232 2HD2 ASN A  14     -14.887  -4.733   1.531  1.00  6.540          H  
ATOM    233  N   ALA A  15     -18.898  -0.963   0.486  1.00  3.890          N  
ATOM    234  CA  ALA A  15     -19.839  -0.068   1.138  1.00  3.890          C  
ATOM    235  C   ALA A  15     -21.088  -0.826   1.534  1.00  3.890          C  
ATOM    236  O   ALA A  15     -21.351  -1.912   1.010  1.00  3.890          O  
ATOM    237  CB  ALA A  15     -20.198   1.088   0.223  1.00  5.450          C  
ATOM    238  H   ALA A  15     -19.250  -1.805   0.049  1.00  4.670          H  
ATOM    239  HA  ALA A  15     -19.376   0.318   2.047  1.00  4.670          H  
ATOM    240 1HB  ALA A  15     -20.893   1.755   0.734  1.00  6.540          H  
ATOM    241 2HB  ALA A  15     -19.292   1.638  -0.039  1.00  6.540          H  
ATOM    242 3HB  ALA A  15     -20.666   0.705  -0.681  1.00  6.540          H  
ATOM    243  N   TRP A  16     -21.828  -0.269   2.477  1.00  3.890          N  
ATOM    244  CA  TRP A  16     -23.093  -0.822   2.929  1.00  3.890          C  
ATOM    245  C   TRP A  16     -23.955   0.260   3.568  1.00  3.890          C  
ATOM    246  O   TRP A  16     -23.450   1.341   3.880  1.00  3.890          O  
ATOM    247  CB  TRP A  16     -22.826  -2.026   3.841  1.00  5.450          C  
ATOM    248  CG  TRP A  16     -21.882  -1.786   4.951  1.00  5.450          C  
ATOM    249  CD1 TRP A  16     -22.188  -1.387   6.191  1.00  5.450          C  
ATOM    250  CD2 TRP A  16     -20.438  -2.007   4.939  1.00  5.450          C  
ATOM    251  NE1 TRP A  16     -21.070  -1.296   6.954  1.00  5.450          N  
ATOM    252  CE2 TRP A  16     -19.980  -1.690   6.191  1.00  5.450          C  
ATOM    253  CE3 TRP A  16     -19.518  -2.466   3.967  1.00  5.450          C  
ATOM    254  CZ2 TRP A  16     -18.642  -1.798   6.521  1.00  5.450          C  
ATOM    255  CZ3 TRP A  16     -18.182  -2.573   4.307  1.00  5.450          C  
ATOM    256  CH2 TRP A  16     -17.761  -2.248   5.557  1.00  5.450          C  
ATOM    257  H   TRP A  16     -21.517   0.602   2.889  1.00  4.670          H  
ATOM    258  HA  TRP A  16     -23.638  -1.188   2.056  1.00  4.670          H  
ATOM    259 1HB  TRP A  16     -23.768  -2.350   4.284  1.00  6.540          H  
ATOM    260 2HB  TRP A  16     -22.442  -2.852   3.255  1.00  6.540          H  
ATOM    261  HD1 TRP A  16     -23.169  -1.175   6.524  1.00  6.540          H  
ATOM    262  HE1 TRP A  16     -21.089  -0.987   7.961  1.00  6.540          H  
ATOM    263  HE3 TRP A  16     -19.848  -2.742   2.974  1.00  6.540          H  
ATOM    264  HZ2 TRP A  16     -18.279  -1.568   7.497  1.00  6.540          H  
ATOM    265  HZ3 TRP A  16     -17.480  -2.931   3.559  1.00  6.540          H  
ATOM    266  HH2 TRP A  16     -16.705  -2.349   5.812  1.00  6.540          H  
ATOM    267  N   LYS A  17     -25.258  -0.008   3.729  1.00  3.890          N  
ATOM    268  CA  LYS A  17     -26.178   0.972   4.337  1.00  3.890          C  
ATOM    269  C   LYS A  17     -27.210   0.387   5.307  1.00  3.890          C  
ATOM    270  O   LYS A  17     -27.628  -0.758   5.166  1.00  3.890          O  
ATOM    271  CB  LYS A  17     -26.937   1.731   3.245  1.00  5.450          C  
ATOM    272  CG  LYS A  17     -26.067   2.580   2.317  1.00  5.450          C  
ATOM    273  CD  LYS A  17     -26.915   3.357   1.323  1.00  5.450          C  
ATOM    274  CE  LYS A  17     -26.052   4.200   0.393  1.00  5.450          C  
ATOM    275  NZ  LYS A  17     -26.879   4.963  -0.589  1.00  5.450          N  
ATOM    276  H   LYS A  17     -25.604  -0.928   3.413  1.00  4.670          H  
ATOM    277  HA  LYS A  17     -25.581   1.689   4.904  1.00  4.670          H  
ATOM    278 1HB  LYS A  17     -27.484   1.014   2.631  1.00  6.540          H  
ATOM    279 2HB  LYS A  17     -27.680   2.386   3.715  1.00  6.540          H  
ATOM    280 1HG  LYS A  17     -25.462   3.268   2.913  1.00  6.540          H  
ATOM    281 2HG  LYS A  17     -25.396   1.930   1.757  1.00  6.540          H  
ATOM    282 1HD  LYS A  17     -27.506   2.660   0.725  1.00  6.540          H  
ATOM    283 2HD  LYS A  17     -27.597   4.013   1.865  1.00  6.540          H  
ATOM    284 1HE  LYS A  17     -25.469   4.903   0.985  1.00  6.540          H  
ATOM    285 2HE  LYS A  17     -25.371   3.546  -0.152  1.00  6.540          H  
ATOM    286 1HZ  LYS A  17     -26.275   5.509  -1.188  1.00  6.540          H  
ATOM    287 2HZ  LYS A  17     -27.417   4.319  -1.152  1.00  6.540          H  
ATOM    288 3HZ  LYS A  17     -27.507   5.581  -0.094  1.00  6.540          H  
ATOM    289  N   ASP A  18     -27.672   1.207   6.248  1.00  3.890          N  
ATOM    290  CA  ASP A  18     -28.747   0.888   7.194  1.00  3.890          C  
ATOM    291  C   ASP A  18     -30.079   1.207   6.523  1.00  3.890          C  
ATOM    292  O   ASP A  18     -30.111   1.638   5.372  1.00  3.890          O  
ATOM    293  CB  ASP A  18     -28.612   1.689   8.515  1.00  5.450          C  
ATOM    294  CG  ASP A  18     -29.234   0.994   9.758  1.00  5.450          C  
ATOM    295  OD1 ASP A  18     -30.179   0.230   9.599  1.00  5.450          O  
ATOM    296  OD2 ASP A  18     -28.744   1.217  10.846  1.00  5.450          O  
ATOM    297  H   ASP A  18     -27.272   2.154   6.334  1.00  4.670          H  
ATOM    298  HA  ASP A  18     -28.714  -0.182   7.419  1.00  4.670          H  
ATOM    299 1HB  ASP A  18     -27.592   1.910   8.734  1.00  6.540          H  
ATOM    300 2HB  ASP A  18     -29.092   2.657   8.379  1.00  6.540          H  
ATOM    301  N   ARG A  19     -31.195   0.982   7.222  1.00  3.890          N  
ATOM    302  CA  ARG A  19     -32.505   1.335   6.649  1.00  3.890          C  
ATOM    303  C   ARG A  19     -32.697   2.866   6.723  1.00  3.890          C  
ATOM    304  O   ARG A  19     -33.616   3.433   6.131  1.00  3.890          O  
ATOM    305  CB  ARG A  19     -33.644   0.699   7.427  1.00  5.450          C  
ATOM    306  CG  ARG A  19     -33.946   1.376   8.743  1.00  5.450          C  
ATOM    307  CD  ARG A  19     -34.971   0.701   9.516  1.00  5.450          C  
ATOM    308  NE  ARG A  19     -35.387   1.535  10.643  1.00  5.450          N  
ATOM    309  CZ  ARG A  19     -36.306   1.200  11.567  1.00  5.450          C  
ATOM    310  NH1 ARG A  19     -36.900   0.017  11.532  1.00  5.450          N  
ATOM    311  NH2 ARG A  19     -36.610   2.079  12.511  1.00  5.450          N  
ATOM    312  H   ARG A  19     -31.104   0.571   8.155  1.00  4.670          H  
ATOM    313  HA  ARG A  19     -32.537   1.013   5.607  1.00  4.670          H  
ATOM    314 1HB  ARG A  19     -34.549   0.674   6.825  1.00  6.540          H  
ATOM    315 2HB  ARG A  19     -33.374  -0.312   7.674  1.00  6.540          H  
ATOM    316 1HG  ARG A  19     -33.042   1.380   9.348  1.00  6.540          H  
ATOM    317 2HG  ARG A  19     -34.296   2.399   8.593  1.00  6.540          H  
ATOM    318 1HD  ARG A  19     -35.837   0.488   8.891  1.00  6.540          H  
ATOM    319 2HD  ARG A  19     -34.555  -0.228   9.908  1.00  6.540          H  
ATOM    320  HE  ARG A  19     -34.977   2.488  10.713  1.00  6.540          H  
ATOM    321 1HH1 ARG A  19     -36.652  -0.675  10.798  1.00  6.540          H  
ATOM    322 2HH1 ARG A  19     -37.588  -0.226  12.229  1.00  6.540          H  
ATOM    323 1HH2 ARG A  19     -36.147   2.989  12.516  1.00  6.540          H  
ATOM    324 2HH2 ARG A  19     -37.296   1.859  13.215  1.00  6.540          H  
ATOM    325  N   GLU A  20     -31.815   3.483   7.500  1.00  3.890          N  
ATOM    326  CA  GLU A  20     -31.691   4.897   7.829  1.00  3.890          C  
ATOM    327  C   GLU A  20     -30.556   5.465   6.979  1.00  3.890          C  
ATOM    328  O   GLU A  20     -29.937   4.740   6.210  1.00  3.890          O  
ATOM    329  CB  GLU A  20     -31.349   5.091   9.317  1.00  5.450          C  
ATOM    330  CG  GLU A  20     -32.354   4.513  10.325  1.00  5.450          C  
ATOM    331  CD  GLU A  20     -33.688   5.187  10.321  1.00  5.450          C  
ATOM    332  OE1 GLU A  20     -33.752   6.325   9.922  1.00  5.450          O  
ATOM    333  OE2 GLU A  20     -34.655   4.569  10.737  1.00  5.450          O  
ATOM    334  H   GLU A  20     -31.127   2.871   7.905  1.00  4.670          H  
ATOM    335  HA  GLU A  20     -32.622   5.415   7.585  1.00  4.670          H  
ATOM    336 1HB  GLU A  20     -30.383   4.625   9.523  1.00  6.540          H  
ATOM    337 2HB  GLU A  20     -31.244   6.152   9.535  1.00  6.540          H  
ATOM    338 1HG  GLU A  20     -32.486   3.466  10.118  1.00  6.540          H  
ATOM    339 2HG  GLU A  20     -31.921   4.596  11.321  1.00  6.540          H  
ATOM    340  N   GLY A  21     -30.259   6.759   7.116  1.00  3.890          N  
ATOM    341  CA  GLY A  21     -29.173   7.377   6.334  1.00  3.890          C  
ATOM    342  C   GLY A  21     -27.764   7.041   6.873  1.00  3.890          C  
ATOM    343  O   GLY A  21     -26.753   7.491   6.333  1.00  3.890          O  
ATOM    344  H   GLY A  21     -30.801   7.330   7.751  1.00  4.670          H  
ATOM    345 1HA  GLY A  21     -29.249   7.048   5.297  1.00  4.670          H  
ATOM    346 2HA  GLY A  21     -29.307   8.459   6.329  1.00  4.670          H  
ATOM    347  N   LYS A  22     -27.723   6.268   7.952  1.00  3.890          N  
ATOM    348  CA  LYS A  22     -26.514   5.826   8.636  1.00  3.890          C  
ATOM    349  C   LYS A  22     -25.931   4.543   8.027  1.00  3.890          C  
ATOM    350  O   LYS A  22     -26.588   3.856   7.235  1.00  3.890          O  
ATOM    351  CB  LYS A  22     -26.826   5.586  10.111  1.00  5.450          C  
ATOM    352  CG  LYS A  22     -27.232   6.837  10.878  1.00  5.450          C  
ATOM    353  CD  LYS A  22     -27.520   6.524  12.343  1.00  5.450          C  
ATOM    354  CE  LYS A  22     -27.934   7.778  13.113  1.00  5.450          C  
ATOM    355  NZ  LYS A  22     -28.240   7.481  14.544  1.00  5.450          N  
ATOM    356  H   LYS A  22     -28.610   5.967   8.320  1.00  4.670          H  
ATOM    357  HA  LYS A  22     -25.762   6.610   8.550  1.00  4.670          H  
ATOM    358 1HB  LYS A  22     -27.642   4.864  10.191  1.00  6.540          H  
ATOM    359 2HB  LYS A  22     -25.956   5.150  10.602  1.00  6.540          H  
ATOM    360 1HG  LYS A  22     -26.428   7.571  10.818  1.00  6.540          H  
ATOM    361 2HG  LYS A  22     -28.123   7.265  10.423  1.00  6.540          H  
ATOM    362 1HD  LYS A  22     -28.324   5.786  12.402  1.00  6.540          H  
ATOM    363 2HD  LYS A  22     -26.629   6.103  12.808  1.00  6.540          H  
ATOM    364 1HE  LYS A  22     -27.126   8.506  13.069  1.00  6.540          H  
ATOM    365 2HE  LYS A  22     -28.821   8.206  12.645  1.00  6.540          H  
ATOM    366 1HZ  LYS A  22     -28.509   8.335  15.014  1.00  6.540          H  
ATOM    367 2HZ  LYS A  22     -28.998   6.815  14.599  1.00  6.540          H  
ATOM    368 3HZ  LYS A  22     -27.421   7.095  14.994  1.00  6.540          H  
ATOM    369  N   ILE A  23     -24.676   4.247   8.381  1.00  3.890          N  
ATOM    370  CA  ILE A  23     -24.002   3.023   7.955  1.00  3.890          C  
ATOM    371  C   ILE A  23     -23.752   2.110   9.172  1.00  3.890          C  
ATOM    372  O   ILE A  23     -23.127   2.564  10.130  1.00  3.890          O  
ATOM    373  CB  ILE A  23     -22.664   3.352   7.269  1.00  5.450          C  
ATOM    374  CG1 ILE A  23     -22.948   4.212   6.007  1.00  5.450          C  
ATOM    375  CG2 ILE A  23     -21.912   2.052   6.926  1.00  5.450          C  
ATOM    376  CD1 ILE A  23     -21.724   4.820   5.360  1.00  5.450          C  
ATOM    377  H   ILE A  23     -24.187   4.881   9.001  1.00  4.670          H  
ATOM    378  HA  ILE A  23     -24.615   2.550   7.202  1.00  4.670          H  
ATOM    379  HB  ILE A  23     -22.050   3.950   7.940  1.00  6.540          H  
ATOM    380 1HG1 ILE A  23     -23.454   3.587   5.267  1.00  6.540          H  
ATOM    381 2HG1 ILE A  23     -23.615   5.026   6.279  1.00  6.540          H  
ATOM    382 1HG2 ILE A  23     -20.966   2.273   6.451  1.00  6.540          H  
ATOM    383 2HG2 ILE A  23     -21.713   1.481   7.830  1.00  6.540          H  
ATOM    384 3HG2 ILE A  23     -22.517   1.459   6.251  1.00  6.540          H  
ATOM    385 1HD1 ILE A  23     -22.032   5.403   4.492  1.00  6.540          H  
ATOM    386 2HD1 ILE A  23     -21.221   5.472   6.074  1.00  6.540          H  
ATOM    387 3HD1 ILE A  23     -21.041   4.044   5.037  1.00  6.540          H  
ATOM    388  N   PRO A  24     -24.227   0.848   9.185  1.00  3.890          N  
ATOM    389  CA  PRO A  24     -24.043  -0.119  10.254  1.00  3.890          C  
ATOM    390  C   PRO A  24     -22.579  -0.366  10.503  1.00  3.600          C  
ATOM    391  O   PRO A  24     -21.788  -0.419   9.548  1.00  3.560          O  
ATOM    392  CB  PRO A  24     -24.681  -1.384   9.682  1.00  5.830          C  
ATOM    393  CG  PRO A  24     -25.676  -0.888   8.691  1.00  5.830          C  
ATOM    394  CD  PRO A  24     -25.060   0.369   8.112  1.00  5.830          C  
ATOM    395  HA  PRO A  24     -24.554   0.226  11.166  1.00  4.670          H  
ATOM    396 1HB  PRO A  24     -23.904  -2.025   9.238  1.00  7.000          H  
ATOM    397 2HB  PRO A  24     -25.145  -1.964  10.488  1.00  7.000          H  
ATOM    398 1HG  PRO A  24     -25.879  -1.668   7.925  1.00  7.000          H  
ATOM    399 2HG  PRO A  24     -26.636  -0.695   9.194  1.00  7.000          H  
ATOM    400 1HD  PRO A  24     -24.512   0.204   7.204  1.00  7.000          H  
ATOM    401 2HD  PRO A  24     -25.834   1.046   7.974  1.00  7.000          H  
ATOM    402  N   ALA A  25     -22.198  -0.578  11.755  1.00  3.510          N  
ATOM    403  CA  ALA A  25     -20.798  -0.864  11.951  1.00  3.170          C  
ATOM    404  C   ALA A  25     -20.512  -2.223  11.359  1.00  2.840          C  
ATOM    405  O   ALA A  25     -20.809  -3.250  11.959  1.00  3.240          O  
ATOM    406  CB  ALA A  25     -20.435  -0.829  13.422  1.00  4.570          C  
ATOM    407  H   ALA A  25     -22.848  -0.520  12.527  1.00  4.210          H  
ATOM    408  HA  ALA A  25     -20.215  -0.125  11.413  1.00  3.800          H  
ATOM    409 1HB  ALA A  25     -19.386  -1.042  13.531  1.00  5.490          H  
ATOM    410 2HB  ALA A  25     -20.647   0.160  13.811  1.00  5.490          H  
ATOM    411 3HB  ALA A  25     -21.013  -1.574  13.968  1.00  5.490          H  
ATOM    412  N   GLY A  26     -19.942  -2.213  10.177  1.00  2.610          N  
ATOM    413  CA  GLY A  26     -19.686  -3.437   9.452  1.00  2.780          C  
ATOM    414  C   GLY A  26     -18.296  -3.914   9.725  1.00  2.610          C  
ATOM    415  O   GLY A  26     -17.684  -3.476  10.690  1.00  2.550          O  
ATOM    416  H   GLY A  26     -19.771  -1.303   9.764  1.00  3.130          H  
ATOM    417 1HA  GLY A  26     -20.392  -4.186   9.796  1.00  3.340          H  
ATOM    418 2HA  GLY A  26     -19.855  -3.315   8.394  1.00  3.340          H  
ATOM    419  N   SER A  27     -17.775  -4.791   8.880  1.00  2.610          N  
ATOM    420  CA  SER A  27     -16.473  -5.360   9.143  1.00  2.530          C  
ATOM    421  C   SER A  27     -15.320  -4.403   8.948  1.00  1.890          C  
ATOM    422  O   SER A  27     -15.389  -3.419   8.202  1.00  1.590          O  
ATOM    423  CB  SER A  27     -16.259  -6.585   8.270  1.00  3.570          C  
ATOM    424  OG  SER A  27     -16.194  -6.246   6.903  1.00  3.570          O  
ATOM    425  H   SER A  27     -18.276  -5.085   8.052  1.00  3.130          H  
ATOM    426  HA  SER A  27     -16.457  -5.680  10.187  1.00  3.040          H  
ATOM    427 1HB  SER A  27     -15.335  -7.080   8.566  1.00  4.290          H  
ATOM    428 2HB  SER A  27     -17.072  -7.292   8.433  1.00  4.290          H  
ATOM    429  HG  SER A  27     -15.905  -7.046   6.451  1.00  4.290          H  
ATOM    430  N   MET A  28     -14.225  -4.748   9.603  1.00  1.860          N  
ATOM    431  CA  MET A  28     -12.980  -4.001   9.539  1.00  1.480          C  
ATOM    432  C   MET A  28     -11.805  -4.834  10.032  1.00  1.730          C  
ATOM    433  O   MET A  28     -11.974  -5.936  10.568  1.00  2.030          O  
ATOM    434  CB  MET A  28     -13.095  -2.701  10.324  1.00  2.220          C  
ATOM    435  CG  MET A  28     -13.367  -2.806  11.815  1.00  2.220          C  
ATOM    436  SD  MET A  28     -11.884  -3.137  12.831  1.00  2.220          S  
ATOM    437  CE  MET A  28     -10.843  -1.673  12.611  1.00  2.220          C  
ATOM    438  H   MET A  28     -14.281  -5.587  10.171  1.00  2.230          H  
ATOM    439  HA  MET A  28     -12.782  -3.749   8.498  1.00  1.780          H  
ATOM    440 1HB  MET A  28     -12.198  -2.169  10.211  1.00  2.670          H  
ATOM    441 2HB  MET A  28     -13.878  -2.094   9.890  1.00  2.670          H  
ATOM    442 1HG  MET A  28     -13.819  -1.869  12.159  1.00  2.670          H  
ATOM    443 2HG  MET A  28     -14.084  -3.606  11.985  1.00  2.670          H  
ATOM    444 1HE  MET A  28      -9.971  -1.751  13.201  1.00  2.670          H  
ATOM    445 2HE  MET A  28     -10.533  -1.598  11.584  1.00  2.670          H  
ATOM    446 3HE  MET A  28     -11.387  -0.781  12.912  1.00  2.670          H  
ATOM    447  N   SER A  29     -10.596  -4.335   9.847  1.00  1.830          N  
ATOM    448  CA  SER A  29      -9.493  -5.073  10.446  1.00  2.150          C  
ATOM    449  C   SER A  29      -8.414  -4.134  10.922  1.00  2.410          C  
ATOM    450  O   SER A  29      -7.790  -3.427  10.136  1.00  2.470          O  
ATOM    451  CB  SER A  29      -8.921  -6.112   9.498  1.00  2.880          C  
ATOM    452  OG  SER A  29      -7.893  -6.815  10.114  1.00  2.880          O  
ATOM    453  H   SER A  29     -10.470  -3.427   9.378  1.00  2.200          H  
ATOM    454  HA  SER A  29      -9.866  -5.598  11.324  1.00  2.580          H  
ATOM    455 1HB  SER A  29      -9.708  -6.800   9.192  1.00  3.460          H  
ATOM    456 2HB  SER A  29      -8.534  -5.652   8.620  1.00  3.460          H  
ATOM    457  HG  SER A  29      -7.552  -7.422   9.454  1.00  3.460          H  
ATOM    458  N   ALA A  30      -8.241  -4.129  12.236  1.00  2.740          N  
ATOM    459  CA  ALA A  30      -7.296  -3.306  12.966  1.00  3.100          C  
ATOM    460  C   ALA A  30      -5.896  -3.886  12.820  1.00  2.910          C  
ATOM    461  O   ALA A  30      -5.758  -5.090  12.625  1.00  2.690          O  
ATOM    462  CB  ALA A  30      -7.715  -3.234  14.407  1.00  4.200          C  
ATOM    463  H   ALA A  30      -8.822  -4.766  12.758  1.00  3.290          H  
ATOM    464  HA  ALA A  30      -7.294  -2.306  12.540  1.00  3.720          H  
ATOM    465 1HB  ALA A  30      -7.022  -2.642  14.926  1.00  5.040          H  
ATOM    466 2HB  ALA A  30      -8.689  -2.816  14.513  1.00  5.040          H  
ATOM    467 3HB  ALA A  30      -7.736  -4.209  14.798  1.00  5.040          H  
ATOM    468  N   MET A  31      -4.871  -3.037  12.938  1.00  3.150          N  
ATOM    469  CA  MET A  31      -3.465  -3.460  12.856  1.00  3.090          C  
ATOM    470  C   MET A  31      -2.588  -2.773  13.905  1.00  2.980          C  
ATOM    471  O   MET A  31      -2.991  -1.786  14.515  1.00  3.320          O  
ATOM    472  CB  MET A  31      -2.893  -3.217  11.464  1.00  4.350          C  
ATOM    473  CG  MET A  31      -3.615  -3.948  10.339  1.00  4.350          C  
ATOM    474  SD  MET A  31      -2.828  -3.701   8.734  1.00  4.350          S  
ATOM    475  CE  MET A  31      -1.453  -4.868   8.781  1.00  4.350          C  
ATOM    476  H   MET A  31      -5.081  -2.064  13.092  1.00  3.780          H  
ATOM    477  HA  MET A  31      -3.415  -4.532  13.050  1.00  3.710          H  
ATOM    478 1HB  MET A  31      -2.896  -2.158  11.246  1.00  5.220          H  
ATOM    479 2HB  MET A  31      -1.851  -3.534  11.453  1.00  5.220          H  
ATOM    480 1HG  MET A  31      -3.640  -5.019  10.560  1.00  5.220          H  
ATOM    481 2HG  MET A  31      -4.645  -3.596  10.270  1.00  5.220          H  
ATOM    482 1HE  MET A  31      -0.893  -4.807   7.849  1.00  5.220          H  
ATOM    483 2HE  MET A  31      -0.803  -4.629   9.614  1.00  5.220          H  
ATOM    484 3HE  MET A  31      -1.843  -5.868   8.898  1.00  5.220          H  
ATOM    485  N   TYR A  32      -1.376  -3.313  14.088  1.00  2.660          N  
ATOM    486  CA  TYR A  32      -0.370  -2.847  15.064  1.00  2.530          C  
ATOM    487  C   TYR A  32       0.945  -2.347  14.452  1.00  2.150          C  
ATOM    488  O   TYR A  32       1.147  -2.407  13.238  1.00  2.230          O  
ATOM    489  CB  TYR A  32      -0.093  -4.095  15.935  1.00  3.590          C  
ATOM    490  CG  TYR A  32       1.018  -4.201  16.951  1.00  3.590          C  
ATOM    491  CD1 TYR A  32       0.840  -3.800  18.263  1.00  3.590          C  
ATOM    492  CD2 TYR A  32       2.222  -4.777  16.555  1.00  3.590          C  
ATOM    493  CE1 TYR A  32       1.873  -3.995  19.164  1.00  3.590          C  
ATOM    494  CE2 TYR A  32       3.232  -4.973  17.441  1.00  3.590          C  
ATOM    495  CZ  TYR A  32       3.070  -4.599  18.736  1.00  3.590          C  
ATOM    496  OH  TYR A  32       4.081  -4.823  19.628  1.00  3.590          O  
ATOM    497  H   TYR A  32      -1.142  -4.125  13.510  1.00  3.190          H  
ATOM    498  HA  TYR A  32      -0.803  -2.044  15.658  1.00  3.040          H  
ATOM    499 1HB  TYR A  32      -0.960  -4.204  16.529  1.00  4.310          H  
ATOM    500 2HB  TYR A  32      -0.042  -4.965  15.287  1.00  4.310          H  
ATOM    501  HD1 TYR A  32      -0.102  -3.350  18.585  1.00  4.310          H  
ATOM    502  HD2 TYR A  32       2.353  -5.076  15.526  1.00  4.310          H  
ATOM    503  HE1 TYR A  32       1.751  -3.693  20.205  1.00  4.310          H  
ATOM    504  HE2 TYR A  32       4.163  -5.434  17.111  1.00  4.310          H  
ATOM    505  HH  TYR A  32       4.827  -5.231  19.176  1.00  4.310          H  
ATOM    506  N   ASN A  33       1.850  -1.901  15.326  1.00  2.230          N  
ATOM    507  CA  ASN A  33       3.218  -1.504  15.009  1.00  2.410          C  
ATOM    508  C   ASN A  33       3.849  -1.585  16.439  1.00  2.590          C  
ATOM    509  O   ASN A  33       3.076  -1.807  17.360  1.00  2.710          O  
ATOM    510  CB  ASN A  33       3.205  -0.149  14.279  1.00  3.300          C  
ATOM    511  CG  ASN A  33       4.208  -0.008  13.137  1.00  3.300          C  
ATOM    512  OD1 ASN A  33       4.881  -0.967  12.744  1.00  3.300          O  
ATOM    513  ND2 ASN A  33       4.325   1.187  12.610  1.00  3.300          N  
ATOM    514  H   ASN A  33       1.578  -1.858  16.305  1.00  2.680          H  
ATOM    515  HA  ASN A  33       3.691  -2.261  14.380  1.00  2.890          H  
ATOM    516 1HB  ASN A  33       2.216   0.014  13.850  1.00  3.960          H  
ATOM    517 2HB  ASN A  33       3.387   0.651  14.971  1.00  3.960          H  
ATOM    518 1HD2 ASN A  33       4.971   1.344  11.859  1.00  3.960          H  
ATOM    519 2HD2 ASN A  33       3.768   1.944  12.952  1.00  3.960          H  
ATOM    520  N   PRO A  34       5.155  -1.326  16.694  1.00  3.000          N  
ATOM    521  CA  PRO A  34       5.828  -1.501  17.992  1.00  3.290          C  
ATOM    522  C   PRO A  34       5.613  -0.453  19.120  1.00  3.350          C  
ATOM    523  O   PRO A  34       4.588   0.213  19.024  1.00  3.770          O  
ATOM    524  CB  PRO A  34       7.300  -1.524  17.555  1.00  4.940          C  
ATOM    525  CG  PRO A  34       7.355  -0.636  16.356  1.00  4.940          C  
ATOM    526  CD  PRO A  34       6.045  -0.845  15.643  1.00  4.940          C  
ATOM    527  HA  PRO A  34       5.520  -2.493  18.325  1.00  3.950          H  
ATOM    528 1HB  PRO A  34       7.941  -1.165  18.372  1.00  5.920          H  
ATOM    529 2HB  PRO A  34       7.612  -2.556  17.343  1.00  5.920          H  
ATOM    530 1HG  PRO A  34       7.502   0.413  16.664  1.00  5.920          H  
ATOM    531 2HG  PRO A  34       8.222  -0.901  15.729  1.00  5.920          H  
ATOM    532 1HD  PRO A  34       5.742   0.135  15.302  1.00  5.920          H  
ATOM    533 2HD  PRO A  34       6.148  -1.583  14.838  1.00  5.920          H  
ATOM    534  N   GLU A  35       5.980  -0.884  20.361  1.00  3.890          N  
ATOM    535  CA  GLU A  35       5.707  -2.246  20.882  1.00  3.890          C  
ATOM    536  C   GLU A  35       5.372  -2.319  22.385  1.00  3.890          C  
ATOM    537  O   GLU A  35       6.091  -2.960  23.148  1.00  3.890          O  
ATOM    538  CB  GLU A  35       6.906  -3.207  20.610  1.00  5.450          C  
ATOM    539  CG  GLU A  35       8.297  -2.758  21.141  1.00  5.450          C  
ATOM    540  CD  GLU A  35       9.415  -3.709  20.726  1.00  5.450          C  
ATOM    541  OE1 GLU A  35       9.133  -4.660  20.033  1.00  5.450          O  
ATOM    542  OE2 GLU A  35      10.545  -3.468  21.092  1.00  5.450          O  
ATOM    543  H   GLU A  35       6.927  -0.620  20.589  1.00  4.670          H  
ATOM    544  HA  GLU A  35       4.824  -2.621  20.371  1.00  4.670          H  
ATOM    545 1HB  GLU A  35       6.692  -4.152  21.114  1.00  6.540          H  
ATOM    546 2HB  GLU A  35       7.008  -3.453  19.578  1.00  6.540          H  
ATOM    547 1HG  GLU A  35       8.529  -1.774  20.748  1.00  6.540          H  
ATOM    548 2HG  GLU A  35       8.291  -2.687  22.221  1.00  6.540          H  
ATOM    549  N   THR A  36       4.279  -1.703  22.820  1.00  3.890          N  
ATOM    550  CA  THR A  36       3.926  -1.766  24.250  1.00  3.890          C  
ATOM    551  C   THR A  36       2.659  -2.589  24.439  1.00  3.890          C  
ATOM    552  O   THR A  36       1.621  -2.257  23.865  1.00  3.890          O  
ATOM    553  CB  THR A  36       3.721  -0.358  24.848  1.00  5.450          C  
ATOM    554  OG1 THR A  36       4.935   0.388  24.732  1.00  5.450          O  
ATOM    555  CG2 THR A  36       3.336  -0.460  26.325  1.00  5.450          C  
ATOM    556  H   THR A  36       3.702  -1.190  22.167  1.00  4.670          H  
ATOM    557  HA  THR A  36       4.732  -2.255  24.795  1.00  4.670          H  
ATOM    558  HB  THR A  36       2.931   0.158  24.303  1.00  6.540          H  
ATOM    559  HG1 THR A  36       5.107   0.566  23.805  1.00  6.540          H  
ATOM    560 1HG2 THR A  36       3.205   0.544  26.727  1.00  6.540          H  
ATOM    561 2HG2 THR A  36       2.405  -1.015  26.438  1.00  6.540          H  
ATOM    562 3HG2 THR A  36       4.129  -0.968  26.872  1.00  6.540          H  
ATOM    563  N   ILE A  37       2.752  -3.686  25.211  1.00  3.890          N  
ATOM    564  CA  ILE A  37       1.601  -4.575  25.417  1.00  3.770          C  
ATOM    565  C   ILE A  37       1.421  -5.102  26.854  1.00  3.890          C  
ATOM    566  O   ILE A  37       2.375  -5.603  27.451  1.00  3.890          O  
ATOM    567  CB  ILE A  37       1.700  -5.801  24.473  1.00  5.330          C  
ATOM    568  CG1 ILE A  37       1.801  -5.319  22.988  1.00  5.330          C  
ATOM    569  CG2 ILE A  37       0.494  -6.721  24.676  1.00  5.330          C  
ATOM    570  CD1 ILE A  37       2.005  -6.399  22.010  1.00  5.330          C  
ATOM    571  H   ILE A  37       3.639  -3.896  25.652  1.00  4.670          H  
ATOM    572  HA  ILE A  37       0.695  -4.019  25.160  1.00  4.520          H  
ATOM    573  HB  ILE A  37       2.612  -6.354  24.694  1.00  6.390          H  
ATOM    574 1HG1 ILE A  37       0.924  -4.744  22.734  1.00  6.390          H  
ATOM    575 2HG1 ILE A  37       2.669  -4.691  22.879  1.00  6.390          H  
ATOM    576 1HG2 ILE A  37       0.550  -7.578  24.034  1.00  6.390          H  
ATOM    577 2HG2 ILE A  37       0.437  -7.083  25.695  1.00  6.390          H  
ATOM    578 3HG2 ILE A  37      -0.397  -6.150  24.446  1.00  6.390          H  
ATOM    579 1HD1 ILE A  37       2.096  -5.995  21.028  1.00  6.390          H  
ATOM    580 2HD1 ILE A  37       2.912  -6.946  22.255  1.00  6.390          H  
ATOM    581 3HD1 ILE A  37       1.164  -7.057  22.026  1.00  6.390          H  
ATOM    582  N   GLN A  38       0.185  -5.040  27.379  1.00  3.890          N  
ATOM    583  CA  GLN A  38      -0.151  -5.670  28.687  1.00  3.890          C  
ATOM    584  C   GLN A  38      -1.060  -6.893  28.449  1.00  3.890          C  
ATOM    585  O   GLN A  38      -1.810  -6.866  27.480  1.00  3.890          O  
ATOM    586  CB  GLN A  38      -0.827  -4.665  29.620  1.00  5.450          C  
ATOM    587  CG  GLN A  38       0.036  -3.474  29.954  1.00  5.450          C  
ATOM    588  CD  GLN A  38       1.219  -3.899  30.785  1.00  5.450          C  
ATOM    589  OE1 GLN A  38       1.046  -4.549  31.820  1.00  5.450          O  
ATOM    590  NE2 GLN A  38       2.417  -3.561  30.347  1.00  5.450          N  
ATOM    591  H   GLN A  38      -0.531  -4.567  26.813  1.00  4.670          H  
ATOM    592  HA  GLN A  38       0.767  -6.024  29.158  1.00  4.670          H  
ATOM    593 1HB  GLN A  38      -1.746  -4.301  29.163  1.00  6.540          H  
ATOM    594 2HB  GLN A  38      -1.102  -5.158  30.552  1.00  6.540          H  
ATOM    595 1HG  GLN A  38       0.402  -3.023  29.032  1.00  6.540          H  
ATOM    596 2HG  GLN A  38      -0.549  -2.753  30.522  1.00  6.540          H  
ATOM    597 1HE2 GLN A  38       3.231  -3.832  30.861  1.00  6.540          H  
ATOM    598 2HE2 GLN A  38       2.515  -3.043  29.500  1.00  6.540          H  
ATOM    599  N   LEU A  39      -1.036  -7.949  29.322  1.00  3.890          N  
ATOM    600  CA  LEU A  39      -1.935  -9.117  29.089  1.00  3.890          C  
ATOM    601  C   LEU A  39      -2.350 -10.013  30.311  1.00  3.890          C  
ATOM    602  O   LEU A  39      -1.503 -10.646  30.947  1.00  3.890          O  
ATOM    603  CB  LEU A  39      -1.231 -10.026  28.021  1.00  5.450          C  
ATOM    604  CG  LEU A  39      -2.013 -11.279  27.411  1.00  5.450          C  
ATOM    605  CD1 LEU A  39      -1.497 -11.580  25.996  1.00  5.450          C  
ATOM    606  CD2 LEU A  39      -1.817 -12.559  28.261  1.00  5.450          C  
ATOM    607  H   LEU A  39      -0.412  -7.938  30.118  1.00  4.670          H  
ATOM    608  HA  LEU A  39      -2.851  -8.732  28.657  1.00  4.670          H  
ATOM    609 1HB  LEU A  39      -0.956  -9.393  27.180  1.00  6.540          H  
ATOM    610 2HB  LEU A  39      -0.314 -10.408  28.464  1.00  6.540          H  
ATOM    611  HG  LEU A  39      -3.032 -11.040  27.354  1.00  6.540          H  
ATOM    612 1HD1 LEU A  39      -2.053 -12.422  25.586  1.00  6.540          H  
ATOM    613 2HD1 LEU A  39      -1.628 -10.741  25.362  1.00  6.540          H  
ATOM    614 3HD1 LEU A  39      -0.439 -11.831  26.042  1.00  6.540          H  
ATOM    615 1HD2 LEU A  39      -2.368 -13.378  27.802  1.00  6.540          H  
ATOM    616 2HD2 LEU A  39      -0.759 -12.809  28.302  1.00  6.540          H  
ATOM    617 3HD2 LEU A  39      -2.180 -12.433  29.262  1.00  6.540          H  
ATOM    618  N   ASP A  40      -3.680 -10.117  30.552  1.00  3.890          N  
ATOM    619  CA  ASP A  40      -4.370 -11.030  31.545  1.00  3.890          C  
ATOM    620  C   ASP A  40      -4.949 -12.236  30.755  1.00  3.890          C  
ATOM    621  O   ASP A  40      -4.729 -12.248  29.571  1.00  3.890          O  
ATOM    622  CB  ASP A  40      -5.456 -10.285  32.339  1.00  5.450          C  
ATOM    623  CG  ASP A  40      -5.834 -10.954  33.665  1.00  5.450          C  
ATOM    624  OD1 ASP A  40      -5.664 -12.153  33.778  1.00  5.450          O  
ATOM    625  OD2 ASP A  40      -6.291 -10.266  34.537  1.00  5.450          O  
ATOM    626  H   ASP A  40      -4.230  -9.446  30.020  1.00  4.670          H  
ATOM    627  HA  ASP A  40      -3.632 -11.413  32.251  1.00  4.670          H  
ATOM    628 1HB  ASP A  40      -5.118  -9.268  32.545  1.00  6.540          H  
ATOM    629 2HB  ASP A  40      -6.347 -10.218  31.766  1.00  6.540          H  
ATOM    630  N   TYR A  41      -5.653 -13.241  31.339  1.00  3.890          N  
ATOM    631  CA  TYR A  41      -6.208 -14.378  30.497  1.00  3.890          C  
ATOM    632  C   TYR A  41      -7.495 -15.099  31.037  1.00  3.890          C  
ATOM    633  O   TYR A  41      -7.831 -14.909  32.203  1.00  3.890          O  
ATOM    634  CB  TYR A  41      -5.124 -15.422  30.230  1.00  5.450          C  
ATOM    635  CG  TYR A  41      -4.690 -16.176  31.452  1.00  5.450          C  
ATOM    636  CD1 TYR A  41      -5.293 -17.393  31.749  1.00  5.450          C  
ATOM    637  CD2 TYR A  41      -3.710 -15.664  32.284  1.00  5.450          C  
ATOM    638  CE1 TYR A  41      -4.922 -18.095  32.867  1.00  5.450          C  
ATOM    639  CE2 TYR A  41      -3.335 -16.372  33.411  1.00  5.450          C  
ATOM    640  CZ  TYR A  41      -3.939 -17.583  33.703  1.00  5.450          C  
ATOM    641  OH  TYR A  41      -3.566 -18.285  34.826  1.00  5.450          O  
ATOM    642  H   TYR A  41      -5.788 -13.188  32.355  1.00  4.670          H  
ATOM    643  HA  TYR A  41      -6.485 -13.966  29.540  1.00  4.670          H  
ATOM    644 1HB  TYR A  41      -5.481 -16.139  29.490  1.00  6.540          H  
ATOM    645 2HB  TYR A  41      -4.247 -14.928  29.804  1.00  6.540          H  
ATOM    646  HD1 TYR A  41      -6.063 -17.797  31.093  1.00  6.540          H  
ATOM    647  HD2 TYR A  41      -3.239 -14.707  32.054  1.00  6.540          H  
ATOM    648  HE1 TYR A  41      -5.402 -19.049  33.093  1.00  6.540          H  
ATOM    649  HE2 TYR A  41      -2.566 -15.974  34.072  1.00  6.540          H  
ATOM    650  HH  TYR A  41      -4.091 -19.088  34.891  1.00  6.540          H  
ATOM    651  N   GLN A  42      -8.147 -15.977  30.184  1.00  3.890          N  
ATOM    652  CA  GLN A  42      -9.396 -16.780  30.476  1.00  3.890          C  
ATOM    653  C   GLN A  42     -10.716 -15.939  30.482  1.00  3.890          C  
ATOM    654  O   GLN A  42     -11.014 -15.406  31.549  1.00  3.890          O  
ATOM    655  CB  GLN A  42      -9.258 -17.537  31.802  1.00  5.450          C  
ATOM    656  CG  GLN A  42     -10.425 -18.469  32.110  1.00  5.450          C  
ATOM    657  CD  GLN A  42     -10.195 -19.290  33.361  1.00  5.450          C  
ATOM    658  OE1 GLN A  42      -9.068 -19.676  33.691  1.00  5.450          O  
ATOM    659  NE2 GLN A  42     -11.280 -19.571  34.078  1.00  5.450          N  
ATOM    660  H   GLN A  42      -7.756 -16.080  29.262  1.00  4.670          H  
ATOM    661  HA  GLN A  42      -9.453 -17.545  29.739  1.00  4.670          H  
ATOM    662 1HB  GLN A  42      -8.347 -18.129  31.788  1.00  6.540          H  
ATOM    663 2HB  GLN A  42      -9.186 -16.843  32.630  1.00  6.540          H  
ATOM    664 1HG  GLN A  42     -11.324 -17.876  32.268  1.00  6.540          H  
ATOM    665 2HG  GLN A  42     -10.572 -19.147  31.273  1.00  6.540          H  
ATOM    666 1HE2 GLN A  42     -11.198 -20.113  34.921  1.00  6.540          H  
ATOM    667 2HE2 GLN A  42     -12.177 -19.239  33.789  1.00  6.540          H  
ATOM    668  N   THR A  43     -11.558 -15.712  29.390  1.00  3.890          N  
ATOM    669  CA  THR A  43     -12.024 -16.243  28.037  1.00  3.890          C  
ATOM    670  C   THR A  43     -11.294 -17.332  27.220  1.00  3.890          C  
ATOM    671  O   THR A  43     -10.274 -17.771  27.740  1.00  3.890          O  
ATOM    672  CB  THR A  43     -12.175 -15.016  27.102  1.00  5.450          C  
ATOM    673  OG1 THR A  43     -13.011 -14.070  27.721  1.00  5.450          O  
ATOM    674  CG2 THR A  43     -12.799 -15.372  25.772  1.00  5.450          C  
ATOM    675  H   THR A  43     -12.197 -14.966  29.633  1.00  4.670          H  
ATOM    676  HA  THR A  43     -13.031 -16.627  28.216  1.00  4.670          H  
ATOM    677  HB  THR A  43     -11.234 -14.579  26.929  1.00  6.540          H  
ATOM    678  HG1 THR A  43     -12.425 -13.561  28.332  1.00  6.540          H  
ATOM    679 1HG2 THR A  43     -12.912 -14.495  25.181  1.00  6.540          H  
ATOM    680 2HG2 THR A  43     -12.205 -16.046  25.233  1.00  6.540          H  
ATOM    681 3HG2 THR A  43     -13.751 -15.805  25.937  1.00  6.540          H  
ATOM    682  N   ARG A  44     -12.186 -18.237  26.750  1.00  3.890          N  
ATOM    683  CA  ARG A  44     -12.004 -19.004  25.472  1.00  3.890          C  
ATOM    684  C   ARG A  44     -12.497 -18.505  24.075  1.00  3.890          C  
ATOM    685  O   ARG A  44     -13.651 -18.123  23.913  1.00  3.890          O  
ATOM    686  CB  ARG A  44     -12.681 -20.331  25.722  1.00  5.450          C  
ATOM    687  CG  ARG A  44     -12.598 -21.474  24.685  1.00  5.450          C  
ATOM    688  CD  ARG A  44     -11.204 -21.860  24.198  1.00  5.450          C  
ATOM    689  NE  ARG A  44     -11.080 -23.299  24.065  1.00  5.450          N  
ATOM    690  CZ  ARG A  44     -11.571 -24.043  23.089  1.00  5.450          C  
ATOM    691  NH1 ARG A  44     -12.255 -23.489  22.127  1.00  5.450          N  
ATOM    692  NH2 ARG A  44     -11.388 -25.356  23.117  1.00  5.450          N  
ATOM    693  H   ARG A  44     -12.484 -18.876  27.473  1.00  4.670          H  
ATOM    694  HA  ARG A  44     -10.934 -19.172  25.384  1.00  4.670          H  
ATOM    695 1HB  ARG A  44     -13.747 -20.106  25.706  1.00  6.540          H  
ATOM    696 2HB  ARG A  44     -12.518 -20.674  26.715  1.00  6.540          H  
ATOM    697 1HG  ARG A  44     -13.009 -22.366  25.157  1.00  6.540          H  
ATOM    698 2HG  ARG A  44     -13.192 -21.211  23.818  1.00  6.540          H  
ATOM    699 1HD  ARG A  44     -11.090 -21.440  23.203  1.00  6.540          H  
ATOM    700 2HD  ARG A  44     -10.402 -21.479  24.776  1.00  6.540          H  
ATOM    701  HE  ARG A  44     -10.569 -23.777  24.799  1.00  6.540          H  
ATOM    702 1HH1 ARG A  44     -12.408 -22.465  22.085  1.00  6.540          H  
ATOM    703 2HH1 ARG A  44     -12.721 -24.057  21.402  1.00  6.540          H  
ATOM    704 1HH2 ARG A  44     -10.885 -25.786  23.885  1.00  6.540          H  
ATOM    705 2HH2 ARG A  44     -11.767 -25.932  22.378  1.00  6.540          H  
ATOM    706  N   PHE A  45     -11.623 -18.653  23.047  1.00  3.890          N  
ATOM    707  CA  PHE A  45     -11.860 -18.389  21.601  1.00  3.890          C  
ATOM    708  C   PHE A  45     -12.716 -19.456  20.906  1.00  3.890          C  
ATOM    709  O   PHE A  45     -12.759 -20.623  21.319  1.00  3.890          O  
ATOM    710  CB  PHE A  45     -10.549 -18.421  20.771  1.00  5.450          C  
ATOM    711  CG  PHE A  45      -9.564 -17.265  20.789  1.00  5.450          C  
ATOM    712  CD1 PHE A  45      -8.811 -17.017  21.859  1.00  5.450          C  
ATOM    713  CD2 PHE A  45      -9.322 -16.506  19.648  1.00  5.450          C  
ATOM    714  CE1 PHE A  45      -7.839 -16.025  21.862  1.00  5.450          C  
ATOM    715  CE2 PHE A  45      -8.348 -15.532  19.638  1.00  5.450          C  
ATOM    716  CZ  PHE A  45      -7.616 -15.296  20.751  1.00  5.450          C  
ATOM    717  H   PHE A  45     -10.688 -18.929  23.298  1.00  4.670          H  
ATOM    718  HA  PHE A  45     -12.357 -17.420  21.501  1.00  4.670          H  
ATOM    719 1HB  PHE A  45     -10.812 -18.604  19.726  1.00  6.540          H  
ATOM    720 2HB  PHE A  45      -9.990 -19.303  21.078  1.00  6.540          H  
ATOM    721  HD1 PHE A  45      -8.977 -17.612  22.718  1.00  6.540          H  
ATOM    722  HD2 PHE A  45      -9.888 -16.704  18.742  1.00  6.540          H  
ATOM    723  HE1 PHE A  45      -7.237 -15.839  22.751  1.00  6.540          H  
ATOM    724  HE2 PHE A  45      -8.144 -14.967  18.743  1.00  6.540          H  
ATOM    725  HZ  PHE A  45      -6.842 -14.543  20.752  1.00  6.540          H  
ATOM    726  N   ASP A  46     -13.342 -19.067  19.793  1.00  3.890          N  
ATOM    727  CA  ASP A  46     -14.082 -19.993  18.933  1.00  3.890          C  
ATOM    728  C   ASP A  46     -13.069 -20.744  18.030  1.00  3.890          C  
ATOM    729  O   ASP A  46     -11.865 -20.446  18.083  1.00  3.890          O  
ATOM    730  CB  ASP A  46     -15.162 -19.225  18.146  1.00  5.450          C  
ATOM    731  CG  ASP A  46     -16.372 -20.063  17.627  1.00  5.450          C  
ATOM    732  OD1 ASP A  46     -16.213 -21.244  17.389  1.00  5.450          O  
ATOM    733  OD2 ASP A  46     -17.423 -19.506  17.485  1.00  5.450          O  
ATOM    734  H   ASP A  46     -13.303 -18.088  19.531  1.00  4.670          H  
ATOM    735  HA  ASP A  46     -14.579 -20.733  19.572  1.00  4.670          H  
ATOM    736 1HB  ASP A  46     -15.558 -18.429  18.781  1.00  6.540          H  
ATOM    737 2HB  ASP A  46     -14.695 -18.749  17.286  1.00  6.540          H  
ATOM    738  N   THR A  47     -13.570 -21.655  17.184  1.00  3.890          N  
ATOM    739  CA  THR A  47     -12.794 -22.649  16.411  1.00  3.890          C  
ATOM    740  C   THR A  47     -11.527 -22.227  15.680  1.00  3.890          C  
ATOM    741  O   THR A  47     -10.519 -22.941  15.721  1.00  3.890          O  
ATOM    742  CB  THR A  47     -13.687 -23.335  15.368  1.00  5.450          C  
ATOM    743  OG1 THR A  47     -14.247 -22.350  14.491  1.00  5.450          O  
ATOM    744  CG2 THR A  47     -14.785 -24.083  16.068  1.00  5.450          C  
ATOM    745  H   THR A  47     -14.585 -21.712  17.131  1.00  4.670          H  
ATOM    746  HA  THR A  47     -12.521 -23.433  17.107  1.00  4.670          H  
ATOM    747  HB  THR A  47     -13.086 -24.029  14.782  1.00  6.540          H  
ATOM    748  HG1 THR A  47     -14.658 -22.788  13.736  1.00  6.540          H  
ATOM    749 1HG2 THR A  47     -15.421 -24.578  15.335  1.00  6.540          H  
ATOM    750 2HG2 THR A  47     -14.342 -24.807  16.717  1.00  6.540          H  
ATOM    751 3HG2 THR A  47     -15.381 -23.408  16.650  1.00  6.540          H  
ATOM    752  N   GLU A  48     -11.520 -21.068  15.056  1.00  3.890          N  
ATOM    753  CA  GLU A  48     -10.355 -20.689  14.266  1.00  3.890          C  
ATOM    754  C   GLU A  48      -9.028 -20.673  15.045  1.00  3.890          C  
ATOM    755  O   GLU A  48      -7.988 -20.992  14.470  1.00  3.890          O  
ATOM    756  CB  GLU A  48     -10.596 -19.341  13.584  1.00  5.450          C  
ATOM    757  CG  GLU A  48      -9.520 -18.948  12.571  1.00  5.450          C  
ATOM    758  CD  GLU A  48      -9.896 -17.746  11.780  1.00  5.450          C  
ATOM    759  OE1 GLU A  48     -10.871 -17.123  12.123  1.00  5.450          O  
ATOM    760  OE2 GLU A  48      -9.245 -17.472  10.788  1.00  5.450          O  
ATOM    761  H   GLU A  48     -12.353 -20.498  15.074  1.00  4.670          H  
ATOM    762  HA  GLU A  48     -10.248 -21.429  13.474  1.00  4.670          H  
ATOM    763 1HB  GLU A  48     -11.558 -19.360  13.072  1.00  6.540          H  
ATOM    764 2HB  GLU A  48     -10.640 -18.556  14.341  1.00  6.540          H  
ATOM    765 1HG  GLU A  48      -8.589 -18.732  13.106  1.00  6.540          H  
ATOM    766 2HG  GLU A  48      -9.336 -19.786  11.900  1.00  6.540          H  
ATOM    767  N   ASP A  49      -9.048 -20.271  16.326  1.00  3.890          N  
ATOM    768  CA  ASP A  49      -7.819 -20.155  17.125  1.00  3.890          C  
ATOM    769  C   ASP A  49      -7.879 -20.896  18.458  1.00  3.890          C  
ATOM    770  O   ASP A  49      -7.383 -20.394  19.472  1.00  3.890          O  
ATOM    771  CB  ASP A  49      -7.464 -18.693  17.388  1.00  5.450          C  
ATOM    772  CG  ASP A  49      -6.980 -17.920  16.164  1.00  5.450          C  
ATOM    773  OD1 ASP A  49      -6.264 -18.466  15.338  1.00  5.450          O  
ATOM    774  OD2 ASP A  49      -7.302 -16.759  16.091  1.00  5.450          O  
ATOM    775  H   ASP A  49      -9.943 -20.078  16.781  1.00  4.670          H  
ATOM    776  HA  ASP A  49      -7.005 -20.595  16.549  1.00  4.670          H  
ATOM    777 1HB  ASP A  49      -8.342 -18.204  17.759  1.00  6.540          H  
ATOM    778 2HB  ASP A  49      -6.700 -18.628  18.164  1.00  6.540          H  
ATOM    779  N   THR A  50      -8.489 -22.067  18.478  1.00  3.890          N  
ATOM    780  CA  THR A  50      -8.630 -22.815  19.724  1.00  3.890          C  
ATOM    781  C   THR A  50      -7.388 -23.552  20.176  1.00  3.890          C  
ATOM    782  O   THR A  50      -6.381 -23.647  19.470  1.00  3.890          O  
ATOM    783  CB  THR A  50      -9.720 -23.855  19.626  1.00  5.450          C  
ATOM    784  OG1 THR A  50      -9.342 -24.818  18.636  1.00  5.450          O  
ATOM    785  CG2 THR A  50     -10.942 -23.185  19.251  1.00  5.450          C  
ATOM    786  H   THR A  50      -8.888 -22.459  17.614  1.00  4.670          H  
ATOM    787  HA  THR A  50      -8.899 -22.108  20.508  1.00  4.670          H  
ATOM    788  HB  THR A  50      -9.853 -24.354  20.576  1.00  6.540          H  
ATOM    789  HG1 THR A  50      -9.748 -25.693  18.812  1.00  6.540          H  
ATOM    790 1HG2 THR A  50     -11.746 -23.909  19.169  1.00  6.540          H  
ATOM    791 2HG2 THR A  50     -11.199 -22.433  19.988  1.00  6.540          H  
ATOM    792 3HG2 THR A  50     -10.777 -22.706  18.323  1.00  6.540          H  
ATOM    793  N   ILE A  51      -7.494 -24.086  21.393  1.00  3.890          N  
ATOM    794  CA  ILE A  51      -6.453 -24.866  22.034  1.00  3.890          C  
ATOM    795  C   ILE A  51      -6.793 -26.365  22.034  1.00  3.890          C  
ATOM    796  O   ILE A  51      -6.174 -27.147  22.757  1.00  3.890          O  
ATOM    797  CB  ILE A  51      -6.229 -24.345  23.478  1.00  5.450          C  
ATOM    798  CG1 ILE A  51      -7.533 -24.515  24.334  1.00  5.450          C  
ATOM    799  CG2 ILE A  51      -5.822 -22.871  23.416  1.00  5.450          C  
ATOM    800  CD1 ILE A  51      -7.367 -24.263  25.828  1.00  5.450          C  
ATOM    801  H   ILE A  51      -8.356 -23.936  21.890  1.00  4.670          H  
ATOM    802  HA  ILE A  51      -5.530 -24.729  21.472  1.00  4.670          H  
ATOM    803  HB  ILE A  51      -5.439 -24.925  23.951  1.00  6.540          H  
ATOM    804 1HG1 ILE A  51      -8.282 -23.828  23.969  1.00  6.540          H  
ATOM    805 2HG1 ILE A  51      -7.902 -25.534  24.218  1.00  6.540          H  
ATOM    806 1HG2 ILE A  51      -5.632 -22.482  24.412  1.00  6.540          H  
ATOM    807 2HG2 ILE A  51      -4.912 -22.779  22.823  1.00  6.540          H  
ATOM    808 3HG2 ILE A  51      -6.612 -22.292  22.948  1.00  6.540          H  
ATOM    809 1HD1 ILE A  51      -8.321 -24.416  26.323  1.00  6.540          H  
ATOM    810 2HD1 ILE A  51      -6.636 -24.963  26.236  1.00  6.540          H  
ATOM    811 3HD1 ILE A  51      -7.032 -23.253  26.009  1.00  6.540          H  
ATOM    812  N   ASN A  52      -7.801 -26.740  21.239  1.00  3.890          N  
ATOM    813  CA  ASN A  52      -8.248 -28.123  21.082  1.00  3.890          C  
ATOM    814  C   ASN A  52      -9.049 -28.304  19.779  1.00  3.890          C  
ATOM    815  O   ASN A  52      -9.591 -27.347  19.205  1.00  3.890          O  
ATOM    816  CB  ASN A  52      -9.038 -28.587  22.304  1.00  5.450          C  
ATOM    817  CG  ASN A  52      -9.083 -30.121  22.464  1.00  5.450          C  
ATOM    818  OD1 ASN A  52      -8.625 -30.883  21.592  1.00  5.450          O  
ATOM    819  ND2 ASN A  52      -9.630 -30.573  23.567  1.00  5.450          N  
ATOM    820  H   ASN A  52      -8.243 -26.022  20.684  1.00  4.670          H  
ATOM    821  HA  ASN A  52      -7.366 -28.760  20.995  1.00  4.670          H  
ATOM    822 1HB  ASN A  52      -8.586 -28.167  23.202  1.00  6.540          H  
ATOM    823 2HB  ASN A  52     -10.046 -28.209  22.256  1.00  6.540          H  
ATOM    824 1HD2 ASN A  52      -9.692 -31.561  23.728  1.00  6.540          H  
ATOM    825 2HD2 ASN A  52      -9.989 -29.935  24.245  1.00  6.540          H  
ATOM    826  N   THR A  53      -9.158 -29.548  19.341  1.00  3.890          N  
ATOM    827  CA  THR A  53      -9.888 -29.920  18.132  1.00  3.890          C  
ATOM    828  C   THR A  53     -10.914 -31.008  18.440  1.00  3.890          C  
ATOM    829  O   THR A  53     -11.441 -30.896  19.542  1.00  3.890          O  
ATOM    830  CB  THR A  53      -8.906 -30.429  17.047  1.00  5.450          C  
ATOM    831  OG1 THR A  53      -8.310 -31.654  17.489  1.00  5.450          O  
ATOM    832  CG2 THR A  53      -7.824 -29.393  16.811  1.00  5.450          C  
ATOM    833  H   THR A  53      -8.713 -30.279  19.893  1.00  4.670          H  
ATOM    834  HA  THR A  53     -10.403 -29.034  17.775  1.00  4.670          H  
ATOM    835  HB  THR A  53      -9.425 -30.606  16.117  1.00  6.540          H  
ATOM    836  HG1 THR A  53      -7.819 -32.054  16.763  1.00  6.540          H  
ATOM    837 1HG2 THR A  53      -7.136 -29.754  16.050  1.00  6.540          H  
ATOM    838 2HG2 THR A  53      -8.282 -28.461  16.476  1.00  6.540          H  
ATOM    839 3HG2 THR A  53      -7.273 -29.213  17.727  1.00  6.540          H  
ATOM    840  N   ALA A  54     -11.693 -31.362  17.392  1.00  3.890          N  
ATOM    841  CA  ALA A  54     -12.249 -30.472  16.344  1.00  3.890          C  
ATOM    842  C   ALA A  54     -13.511 -29.710  16.748  1.00  3.890          C  
ATOM    843  O   ALA A  54     -14.206 -30.075  17.695  1.00  3.890          O  
ATOM    844  CB  ALA A  54     -12.561 -31.296  15.110  1.00  5.450          C  
ATOM    845  H   ALA A  54     -11.305 -32.181  16.949  1.00  4.670          H  
ATOM    846  HA  ALA A  54     -11.504 -29.736  16.069  1.00  4.670          H  
ATOM    847 1HB  ALA A  54     -12.933 -30.645  14.316  1.00  6.540          H  
ATOM    848 2HB  ALA A  54     -11.658 -31.802  14.770  1.00  6.540          H  
ATOM    849 3HB  ALA A  54     -13.323 -32.035  15.353  1.00  6.540          H  
ATOM    850  N   SER A  55     -13.791 -28.623  16.010  1.00  3.890          N  
ATOM    851  CA  SER A  55     -15.017 -27.825  16.149  1.00  3.890          C  
ATOM    852  C   SER A  55     -15.323 -27.393  17.578  1.00  3.890          C  
ATOM    853  O   SER A  55     -16.476 -27.368  18.021  1.00  3.890          O  
ATOM    854  CB  SER A  55     -16.192 -28.598  15.580  1.00  5.450          C  
ATOM    855  OG  SER A  55     -16.007 -28.861  14.210  1.00  5.450          O  
ATOM    856  H   SER A  55     -13.156 -28.365  15.269  1.00  4.670          H  
ATOM    857  HA  SER A  55     -14.894 -26.929  15.543  1.00  4.670          H  
ATOM    858 1HB  SER A  55     -16.304 -29.536  16.122  1.00  6.540          H  
ATOM    859 2HB  SER A  55     -17.108 -28.026  15.725  1.00  6.540          H  
ATOM    860  HG  SER A  55     -16.779 -29.359  13.934  1.00  6.540          H  
ATOM    861  N   GLN A  56     -14.300 -26.954  18.290  1.00  3.890          N  
ATOM    862  CA  GLN A  56     -14.482 -26.561  19.677  1.00  3.890          C  
ATOM    863  C   GLN A  56     -14.962 -25.123  19.867  1.00  3.890          C  
ATOM    864  O   GLN A  56     -14.234 -24.277  20.401  1.00  3.890          O  
ATOM    865  CB  GLN A  56     -13.177 -26.770  20.413  1.00  5.450          C  
ATOM    866  CG  GLN A  56     -12.688 -28.196  20.397  1.00  5.450          C  
ATOM    867  CD  GLN A  56     -13.505 -29.130  21.205  1.00  5.450          C  
ATOM    868  OE1 GLN A  56     -13.571 -28.964  22.430  1.00  5.450          O  
ATOM    869  NE2 GLN A  56     -14.127 -30.109  20.565  1.00  5.450          N  
ATOM    870  H   GLN A  56     -13.382 -26.955  17.870  1.00  4.670          H  
ATOM    871  HA  GLN A  56     -15.234 -27.214  20.115  1.00  4.670          H  
ATOM    872 1HB  GLN A  56     -12.396 -26.142  19.991  1.00  6.540          H  
ATOM    873 2HB  GLN A  56     -13.325 -26.490  21.446  1.00  6.540          H  
ATOM    874 1HG  GLN A  56     -12.696 -28.561  19.377  1.00  6.540          H  
ATOM    875 2HG  GLN A  56     -11.692 -28.229  20.768  1.00  6.540          H  
ATOM    876 1HE2 GLN A  56     -14.672 -30.775  21.059  1.00  6.540          H  
ATOM    877 2HE2 GLN A  56     -14.042 -30.198  19.540  1.00  6.540          H  
ATOM    878  N   SER A  57     -16.199 -24.872  19.460  1.00  3.890          N  
ATOM    879  CA  SER A  57     -16.831 -23.559  19.592  1.00  3.890          C  
ATOM    880  C   SER A  57     -17.126 -23.310  21.058  1.00  3.890          C  
ATOM    881  O   SER A  57     -17.223 -24.267  21.825  1.00  3.890          O  
ATOM    882  CB  SER A  57     -18.105 -23.459  18.768  1.00  5.450          C  
ATOM    883  OG  SER A  57     -17.831 -23.509  17.400  1.00  5.450          O  
ATOM    884  H   SER A  57     -16.694 -25.652  19.017  1.00  4.670          H  
ATOM    885  HA  SER A  57     -16.134 -22.795  19.247  1.00  4.670          H  
ATOM    886 1HB  SER A  57     -18.769 -24.280  19.035  1.00  6.540          H  
ATOM    887 2HB  SER A  57     -18.619 -22.526  19.001  1.00  6.540          H  
ATOM    888  HG  SER A  57     -17.380 -22.647  17.197  1.00  6.540          H  
ATOM    889  N   ASN A  58     -17.308 -22.039  21.450  1.00  3.890          N  
ATOM    890  CA  ASN A  58     -17.561 -21.676  22.850  1.00  3.890          C  
ATOM    891  C   ASN A  58     -18.416 -20.424  23.056  1.00  3.890          C  
ATOM    892  O   ASN A  58     -18.828 -19.773  22.096  1.00  3.890          O  
ATOM    893  CB  ASN A  58     -16.209 -21.478  23.521  1.00  5.450          C  
ATOM    894  CG  ASN A  58     -15.637 -22.724  24.085  1.00  5.450          C  
ATOM    895  OD1 ASN A  58     -15.815 -22.917  25.291  1.00  5.450          O  
ATOM    896  ND2 ASN A  58     -15.009 -23.580  23.317  1.00  5.450          N  
ATOM    897  H   ASN A  58     -17.262 -21.302  20.761  1.00  4.670          H  
ATOM    898  HA  ASN A  58     -18.076 -22.500  23.339  1.00  4.670          H  
ATOM    899 1HB  ASN A  58     -15.507 -21.081  22.780  1.00  6.540          H  
ATOM    900 2HB  ASN A  58     -16.280 -20.736  24.317  1.00  6.540          H  
ATOM    901 1HD2 ASN A  58     -14.653 -24.414  23.718  1.00  6.540          H  
ATOM    902 2HD2 ASN A  58     -14.911 -23.445  22.305  1.00  6.540          H  
ATOM    903  N   ARG A  59     -18.648 -20.104  24.336  1.00  3.890          N  
ATOM    904  CA  ARG A  59     -19.409 -18.953  24.806  1.00  3.890          C  
ATOM    905  C   ARG A  59     -18.531 -18.230  25.809  1.00  3.890          C  
ATOM    906  O   ARG A  59     -17.730 -18.856  26.499  1.00  3.890          O  
ATOM    907  CB  ARG A  59     -20.700 -19.369  25.507  1.00  5.450          C  
ATOM    908  CG  ARG A  59     -21.707 -20.178  24.682  1.00  5.450          C  
ATOM    909  CD  ARG A  59     -22.350 -19.393  23.566  1.00  5.450          C  
ATOM    910  NE  ARG A  59     -23.137 -18.241  24.065  1.00  5.450          N  
ATOM    911  CZ  ARG A  59     -24.422 -18.310  24.514  1.00  5.450          C  
ATOM    912  NH1 ARG A  59     -25.063 -19.466  24.528  1.00  5.450          N  
ATOM    913  NH2 ARG A  59     -25.043 -17.220  24.946  1.00  5.450          N  
ATOM    914  H   ARG A  59     -18.280 -20.715  25.052  1.00  4.670          H  
ATOM    915  HA  ARG A  59     -19.622 -18.285  23.971  1.00  4.670          H  
ATOM    916 1HB  ARG A  59     -20.441 -19.978  26.372  1.00  6.540          H  
ATOM    917 2HB  ARG A  59     -21.210 -18.484  25.883  1.00  6.540          H  
ATOM    918 1HG  ARG A  59     -21.206 -21.041  24.262  1.00  6.540          H  
ATOM    919 2HG  ARG A  59     -22.495 -20.518  25.347  1.00  6.540          H  
ATOM    920 1HD  ARG A  59     -21.575 -19.016  22.901  1.00  6.540          H  
ATOM    921 2HD  ARG A  59     -23.008 -20.049  22.990  1.00  6.540          H  
ATOM    922  HE  ARG A  59     -22.674 -17.333  24.073  1.00  6.540          H  
ATOM    923 1HH1 ARG A  59     -24.607 -20.307  24.199  1.00  6.540          H  
ATOM    924 2HH1 ARG A  59     -26.013 -19.511  24.860  1.00  6.540          H  
ATOM    925 1HH2 ARG A  59     -24.574 -16.291  24.924  1.00  6.540          H  
ATOM    926 2HH2 ARG A  59     -25.984 -17.286  25.292  1.00  6.540          H  
ATOM    927  N   TYR A  60     -18.660 -16.915  25.864  1.00  3.890          N  
ATOM    928  CA  TYR A  60     -17.884 -16.066  26.767  1.00  3.890          C  
ATOM    929  C   TYR A  60     -18.545 -14.707  26.855  1.00  3.890          C  
ATOM    930  O   TYR A  60     -19.396 -14.394  26.023  1.00  3.890          O  
ATOM    931  CB  TYR A  60     -16.438 -16.000  26.275  1.00  5.450          C  
ATOM    932  CG  TYR A  60     -16.340 -15.622  24.815  1.00  5.450          C  
ATOM    933  CD1 TYR A  60     -16.229 -14.309  24.416  1.00  5.450          C  
ATOM    934  CD2 TYR A  60     -16.389 -16.641  23.859  1.00  5.450          C  
ATOM    935  CE1 TYR A  60     -16.187 -14.025  23.071  1.00  5.450          C  
ATOM    936  CE2 TYR A  60     -16.365 -16.356  22.542  1.00  5.450          C  
ATOM    937  CZ  TYR A  60     -16.275 -15.068  22.135  1.00  5.450          C  
ATOM    938  OH  TYR A  60     -16.299 -14.804  20.796  1.00  5.450          O  
ATOM    939  H   TYR A  60     -19.340 -16.467  25.263  1.00  4.670          H  
ATOM    940  HA  TYR A  60     -17.892 -16.503  27.770  1.00  4.670          H  
ATOM    941 1HB  TYR A  60     -15.890 -15.257  26.864  1.00  6.540          H  
ATOM    942 2HB  TYR A  60     -15.948 -16.962  26.419  1.00  6.540          H  
ATOM    943  HD1 TYR A  60     -16.184 -13.507  25.156  1.00  6.540          H  
ATOM    944  HD2 TYR A  60     -16.461 -17.680  24.169  1.00  6.540          H  
ATOM    945  HE1 TYR A  60     -16.108 -12.995  22.742  1.00  6.540          H  
ATOM    946  HE2 TYR A  60     -16.425 -17.164  21.810  1.00  6.540          H  
ATOM    947  HH  TYR A  60     -16.535 -15.614  20.326  1.00  6.540          H  
ATOM    948  N   VAL A  61     -18.159 -13.888  27.838  1.00  3.890          N  
ATOM    949  CA  VAL A  61     -18.750 -12.552  27.922  1.00  3.890          C  
ATOM    950  C   VAL A  61     -17.732 -11.419  27.979  1.00  3.890          C  
ATOM    951  O   VAL A  61     -16.561 -11.614  28.290  1.00  3.890          O  
ATOM    952  CB  VAL A  61     -19.695 -12.440  29.138  1.00  5.450          C  
ATOM    953  CG1 VAL A  61     -20.825 -13.454  29.010  1.00  5.450          C  
ATOM    954  CG2 VAL A  61     -18.921 -12.656  30.419  1.00  5.450          C  
ATOM    955  H   VAL A  61     -17.449 -14.206  28.520  1.00  4.670          H  
ATOM    956  HA  VAL A  61     -19.355 -12.398  27.029  1.00  4.670          H  
ATOM    957  HB  VAL A  61     -20.139 -11.454  29.150  1.00  6.540          H  
ATOM    958 1HG1 VAL A  61     -21.506 -13.357  29.855  1.00  6.540          H  
ATOM    959 2HG1 VAL A  61     -21.370 -13.275  28.080  1.00  6.540          H  
ATOM    960 3HG1 VAL A  61     -20.415 -14.460  28.997  1.00  6.540          H  
ATOM    961 1HG2 VAL A  61     -19.585 -12.564  31.274  1.00  6.540          H  
ATOM    962 2HG2 VAL A  61     -18.481 -13.648  30.414  1.00  6.540          H  
ATOM    963 3HG2 VAL A  61     -18.129 -11.919  30.507  1.00  6.540          H  
ATOM    964  N   ILE A  62     -18.247 -10.211  27.768  1.00  3.890          N  
ATOM    965  CA  ILE A  62     -17.501  -8.953  27.758  1.00  3.890          C  
ATOM    966  C   ILE A  62     -16.678  -8.674  29.021  1.00  3.890          C  
ATOM    967  O   ILE A  62     -15.628  -8.034  28.935  1.00  3.890          O  
ATOM    968  CB  ILE A  62     -18.520  -7.781  27.561  1.00  5.450          C  
ATOM    969  CG1 ILE A  62     -17.826  -6.414  27.225  1.00  5.450          C  
ATOM    970  CG2 ILE A  62     -19.428  -7.597  28.826  1.00  5.450          C  
ATOM    971  CD1 ILE A  62     -17.130  -6.357  25.879  1.00  5.450          C  
ATOM    972  H   ILE A  62     -19.225 -10.176  27.524  1.00  4.670          H  
ATOM    973  HA  ILE A  62     -16.817  -8.992  26.916  1.00  4.670          H  
ATOM    974  HB  ILE A  62     -19.161  -8.029  26.710  1.00  6.540          H  
ATOM    975 1HG1 ILE A  62     -18.592  -5.631  27.229  1.00  6.540          H  
ATOM    976 2HG1 ILE A  62     -17.103  -6.180  28.001  1.00  6.540          H  
ATOM    977 1HG2 ILE A  62     -20.146  -6.804  28.650  1.00  6.540          H  
ATOM    978 2HG2 ILE A  62     -19.958  -8.521  29.043  1.00  6.540          H  
ATOM    979 3HG2 ILE A  62     -18.837  -7.310  29.686  1.00  6.540          H  
ATOM    980 1HD1 ILE A  62     -16.709  -5.362  25.731  1.00  6.540          H  
ATOM    981 2HD1 ILE A  62     -16.337  -7.091  25.821  1.00  6.540          H  
ATOM    982 3HD1 ILE A  62     -17.865  -6.548  25.108  1.00  6.540          H  
ATOM    983  N   SER A  63     -17.135  -9.157  30.177  1.00  3.890          N  
ATOM    984  CA  SER A  63     -16.477  -8.920  31.448  1.00  3.890          C  
ATOM    985  C   SER A  63     -15.222  -9.756  31.685  1.00  3.890          C  
ATOM    986  O   SER A  63     -14.505  -9.526  32.663  1.00  3.890          O  
ATOM    987  CB  SER A  63     -17.453  -9.155  32.586  1.00  5.450          C  
ATOM    988  OG  SER A  63     -17.810 -10.505  32.688  1.00  5.450          O  
ATOM    989  H   SER A  63     -17.996  -9.686  30.204  1.00  4.670          H  
ATOM    990  HA  SER A  63     -16.198  -7.873  31.476  1.00  4.670          H  
ATOM    991 1HB  SER A  63     -17.002  -8.824  33.520  1.00  6.540          H  
ATOM    992 2HB  SER A  63     -18.346  -8.553  32.423  1.00  6.540          H  
ATOM    993  HG  SER A  63     -18.342 -10.579  33.488  1.00  6.540          H  
ATOM    994  N   GLU A  64     -14.959 -10.737  30.831  1.00  3.890          N  
ATOM    995  CA  GLU A  64     -13.834 -11.627  31.035  1.00  3.890          C  
ATOM    996  C   GLU A  64     -12.553 -11.154  30.298  1.00  3.890          C  
ATOM    997  O   GLU A  64     -12.642 -10.384  29.350  1.00  3.890          O  
ATOM    998  CB  GLU A  64     -14.275 -13.032  30.606  1.00  5.450          C  
ATOM    999  CG  GLU A  64     -15.402 -13.601  31.506  1.00  5.450          C  
ATOM   1000  CD  GLU A  64     -15.938 -14.962  31.088  1.00  5.450          C  
ATOM   1001  OE1 GLU A  64     -16.413 -15.105  29.966  1.00  5.450          O  
ATOM   1002  OE2 GLU A  64     -15.890 -15.855  31.905  1.00  5.450          O  
ATOM   1003  H   GLU A  64     -15.554 -10.877  30.004  1.00  4.670          H  
ATOM   1004  HA  GLU A  64     -13.659 -11.654  32.103  1.00  4.670          H  
ATOM   1005 1HB  GLU A  64     -14.655 -12.993  29.582  1.00  6.540          H  
ATOM   1006 2HB  GLU A  64     -13.436 -13.719  30.621  1.00  6.540          H  
ATOM   1007 1HG  GLU A  64     -15.016 -13.679  32.520  1.00  6.540          H  
ATOM   1008 2HG  GLU A  64     -16.218 -12.889  31.525  1.00  6.540          H  
ATOM   1009  N   PRO A  65     -11.350 -11.511  30.796  1.00  3.890          N  
ATOM   1010  CA  PRO A  65     -10.027 -11.333  30.189  1.00  3.890          C  
ATOM   1011  C   PRO A  65      -9.908 -12.371  29.074  1.00  3.890          C  
ATOM   1012  O   PRO A  65     -10.853 -13.143  28.940  1.00  3.890          O  
ATOM   1013  CB  PRO A  65      -9.100 -11.520  31.391  1.00  5.830          C  
ATOM   1014  CG  PRO A  65      -9.835 -12.446  32.293  1.00  5.830          C  
ATOM   1015  CD  PRO A  65     -11.282 -12.089  32.158  1.00  5.830          C  
ATOM   1016  HA  PRO A  65      -9.984 -10.304  29.795  1.00  4.670          H  
ATOM   1017 1HB  PRO A  65      -8.153 -11.950  31.089  1.00  7.000          H  
ATOM   1018 2HB  PRO A  65      -8.881 -10.553  31.861  1.00  7.000          H  
ATOM   1019 1HG  PRO A  65      -9.664 -13.463  31.992  1.00  7.000          H  
ATOM   1020 2HG  PRO A  65      -9.450 -12.358  33.324  1.00  7.000          H  
ATOM   1021 1HD  PRO A  65     -11.857 -13.023  32.227  1.00  7.000          H  
ATOM   1022 2HD  PRO A  65     -11.572 -11.346  32.922  1.00  7.000          H  
ATOM   1023  N   VAL A  66      -8.857 -12.392  28.218  1.00  3.890          N  
ATOM   1024  CA  VAL A  66      -7.627 -11.597  28.221  1.00  3.890          C  
ATOM   1025  C   VAL A  66      -7.776 -10.096  28.297  1.00  3.600          C  
ATOM   1026  O   VAL A  66      -8.384  -9.426  27.468  1.00  3.110          O  
ATOM   1027  CB  VAL A  66      -6.725 -11.903  26.907  1.00  5.450          C  
ATOM   1028  CG1 VAL A  66      -5.761 -11.002  26.806  1.00  5.450          C  
ATOM   1029  CG2 VAL A  66      -5.801 -13.192  26.881  1.00  5.450          C  
ATOM   1030  H   VAL A  66      -8.911 -13.083  27.493  1.00  4.670          H  
ATOM   1031  HA  VAL A  66      -7.062 -11.892  29.083  1.00  4.670          H  
ATOM   1032  HB  VAL A  66      -7.345 -11.879  26.044  1.00  6.540          H  
ATOM   1033 1HG1 VAL A  66      -5.184 -11.219  25.918  1.00  6.540          H  
ATOM   1034 2HG1 VAL A  66      -6.196 -10.106  26.696  1.00  6.540          H  
ATOM   1035 3HG1 VAL A  66      -5.135 -11.008  27.656  1.00  6.540          H  
ATOM   1036 1HG2 VAL A  66      -5.243 -13.184  25.945  1.00  6.540          H  
ATOM   1037 2HG2 VAL A  66      -5.112 -13.202  27.646  1.00  6.540          H  
ATOM   1038 3HG2 VAL A  66      -6.252 -14.045  26.916  1.00  6.540          H  
ATOM   1039  N   GLY A  67      -7.104  -9.556  29.292  1.00  3.080          N  
ATOM   1040  CA  GLY A  67      -7.023  -8.140  29.537  1.00  2.450          C  
ATOM   1041  C   GLY A  67      -5.831  -7.662  28.732  1.00  2.320          C  
ATOM   1042  O   GLY A  67      -4.787  -7.365  29.300  1.00  3.060          O  
ATOM   1043  H   GLY A  67      -6.615 -10.181  29.911  1.00  3.700          H  
ATOM   1044 1HA  GLY A  67      -7.935  -7.641  29.205  1.00  2.940          H  
ATOM   1045 2HA  GLY A  67      -6.884  -7.936  30.596  1.00  2.940          H  
ATOM   1046  N   LEU A  68      -5.958  -7.736  27.415  1.00  1.590          N  
ATOM   1047  CA  LEU A  68      -4.898  -7.380  26.465  1.00  1.560          C  
ATOM   1048  C   LEU A  68      -5.050  -6.048  25.881  1.00  1.290          C  
ATOM   1049  O   LEU A  68      -5.952  -5.809  25.091  1.00  1.180          O  
ATOM   1050  CB  LEU A  68      -4.796  -8.402  25.346  1.00  2.200          C  
ATOM   1051  CG  LEU A  68      -3.995  -8.171  24.135  1.00  2.200          C  
ATOM   1052  CD1 LEU A  68      -2.570  -7.923  24.464  1.00  2.200          C  
ATOM   1053  CD2 LEU A  68      -4.142  -9.449  23.296  1.00  2.200          C  
ATOM   1054  H   LEU A  68      -6.873  -8.069  27.092  1.00  1.910          H  
ATOM   1055  HA  LEU A  68      -3.971  -7.400  27.006  1.00  1.870          H  
ATOM   1056 1HB  LEU A  68      -4.275  -9.214  25.776  1.00  2.640          H  
ATOM   1057 2HB  LEU A  68      -5.786  -8.695  25.035  1.00  2.640          H  
ATOM   1058  HG  LEU A  68      -4.389  -7.332  23.585  1.00  2.640          H  
ATOM   1059 1HD1 LEU A  68      -2.015  -7.801  23.562  1.00  2.640          H  
ATOM   1060 2HD1 LEU A  68      -2.480  -7.029  25.054  1.00  2.640          H  
ATOM   1061 3HD1 LEU A  68      -2.166  -8.731  25.014  1.00  2.640          H  
ATOM   1062 1HD2 LEU A  68      -3.620  -9.347  22.402  1.00  2.640          H  
ATOM   1063 2HD2 LEU A  68      -3.751 -10.298  23.856  1.00  2.640          H  
ATOM   1064 3HD2 LEU A  68      -5.183  -9.639  23.076  1.00  2.640          H  
ATOM   1065  N   ASN A  69      -4.130  -5.179  26.251  1.00  1.380          N  
ATOM   1066  CA  ASN A  69      -4.175  -3.808  25.815  1.00  1.340          C  
ATOM   1067  C   ASN A  69      -3.125  -3.519  24.762  1.00  1.460          C  
ATOM   1068  O   ASN A  69      -1.914  -3.518  25.035  1.00  1.670          O  
ATOM   1069  CB  ASN A  69      -4.054  -2.814  26.951  1.00  1.890          C  
ATOM   1070  CG  ASN A  69      -4.260  -1.410  26.410  1.00  1.890          C  
ATOM   1071  OD1 ASN A  69      -5.053  -1.233  25.479  1.00  1.890          O  
ATOM   1072  ND2 ASN A  69      -3.562  -0.447  26.927  1.00  1.890          N  
ATOM   1073  H   ASN A  69      -3.377  -5.523  26.854  1.00  1.660          H  
ATOM   1074  HA  ASN A  69      -5.141  -3.638  25.336  1.00  1.610          H  
ATOM   1075 1HB  ASN A  69      -4.804  -3.027  27.713  1.00  2.270          H  
ATOM   1076 2HB  ASN A  69      -3.071  -2.887  27.412  1.00  2.270          H  
ATOM   1077 1HD2 ASN A  69      -3.647   0.486  26.533  1.00  2.270          H  
ATOM   1078 2HD2 ASN A  69      -2.919  -0.628  27.669  1.00  2.270          H  
ATOM   1079  N   LEU A  70      -3.606  -3.355  23.542  1.00  1.400          N  
ATOM   1080  CA  LEU A  70      -2.795  -3.071  22.368  1.00  1.500          C  
ATOM   1081  C   LEU A  70      -3.015  -1.642  21.919  1.00  1.710          C  
ATOM   1082  O   LEU A  70      -4.120  -1.107  22.052  1.00  1.960          O  
ATOM   1083  CB  LEU A  70      -3.201  -3.972  21.197  1.00  2.060          C  
ATOM   1084  CG  LEU A  70      -3.077  -5.467  21.379  1.00  2.060          C  
ATOM   1085  CD1 LEU A  70      -3.704  -6.129  20.207  1.00  2.060          C  
ATOM   1086  CD2 LEU A  70      -1.612  -5.859  21.474  1.00  2.060          C  
ATOM   1087  H   LEU A  70      -4.629  -3.401  23.443  1.00  1.680          H  
ATOM   1088  HA  LEU A  70      -1.742  -3.195  22.616  1.00  1.800          H  
ATOM   1089 1HB  LEU A  70      -4.248  -3.762  20.971  1.00  2.470          H  
ATOM   1090 2HB  LEU A  70      -2.607  -3.690  20.326  1.00  2.470          H  
ATOM   1091  HG  LEU A  70      -3.598  -5.765  22.269  1.00  2.470          H  
ATOM   1092 1HD1 LEU A  70      -3.654  -7.193  20.302  1.00  2.470          H  
ATOM   1093 2HD1 LEU A  70      -4.749  -5.825  20.164  1.00  2.470          H  
ATOM   1094 3HD1 LEU A  70      -3.187  -5.821  19.305  1.00  2.470          H  
ATOM   1095 1HD2 LEU A  70      -1.519  -6.920  21.587  1.00  2.470          H  
ATOM   1096 2HD2 LEU A  70      -1.080  -5.553  20.572  1.00  2.470          H  
ATOM   1097 3HD2 LEU A  70      -1.178  -5.378  22.330  1.00  2.470          H  
ATOM   1098  N   THR A  71      -1.996  -1.033  21.319  1.00  1.750          N  
ATOM   1099  CA  THR A  71      -2.204   0.276  20.710  1.00  1.940          C  
ATOM   1100  C   THR A  71      -2.312   0.104  19.206  1.00  1.830          C  
ATOM   1101  O   THR A  71      -1.397  -0.371  18.525  1.00  1.920          O  
ATOM   1102  CB  THR A  71      -1.105   1.299  21.058  1.00  2.640          C  
ATOM   1103  OG1 THR A  71      -1.098   1.537  22.476  1.00  2.640          O  
ATOM   1104  CG2 THR A  71      -1.383   2.620  20.338  1.00  2.640          C  
ATOM   1105  H   THR A  71      -1.095  -1.486  21.267  1.00  2.100          H  
ATOM   1106  HA  THR A  71      -3.141   0.684  21.076  1.00  2.330          H  
ATOM   1107  HB  THR A  71      -0.132   0.913  20.752  1.00  3.170          H  
ATOM   1108  HG1 THR A  71      -0.885   0.715  22.934  1.00  3.170          H  
ATOM   1109 1HG2 THR A  71      -0.604   3.333  20.593  1.00  3.170          H  
ATOM   1110 2HG2 THR A  71      -1.390   2.471  19.264  1.00  3.170          H  
ATOM   1111 3HG2 THR A  71      -2.350   3.008  20.650  1.00  3.170          H  
ATOM   1112  N   LEU A  72      -3.431   0.513  18.654  1.00  1.730          N  
ATOM   1113  CA  LEU A  72      -3.631   0.298  17.239  1.00  1.660          C  
ATOM   1114  C   LEU A  72      -3.029   1.353  16.378  1.00  1.790          C  
ATOM   1115  O   LEU A  72      -3.707   2.275  15.910  1.00  1.810          O  
ATOM   1116  CB  LEU A  72      -5.093   0.202  16.861  1.00  2.350          C  
ATOM   1117  CG  LEU A  72      -5.916  -0.840  17.546  1.00  2.350          C  
ATOM   1118  CD1 LEU A  72      -7.370  -0.653  17.057  1.00  2.350          C  
ATOM   1119  CD2 LEU A  72      -5.299  -2.248  17.234  1.00  2.350          C  
ATOM   1120  H   LEU A  72      -4.155   0.905  19.250  1.00  2.080          H  
ATOM   1121  HA  LEU A  72      -3.136  -0.627  16.956  1.00  1.990          H  
ATOM   1122 1HB  LEU A  72      -5.541   1.138  16.897  1.00  2.820          H  
ATOM   1123 2HB  LEU A  72      -5.103  -0.092  15.823  1.00  2.820          H  
ATOM   1124  HG  LEU A  72      -5.915  -0.686  18.630  1.00  2.820          H  
ATOM   1125 1HD1 LEU A  72      -8.023  -1.364  17.522  1.00  2.820          H  
ATOM   1126 2HD1 LEU A  72      -7.702   0.344  17.321  1.00  2.820          H  
ATOM   1127 3HD1 LEU A  72      -7.421  -0.762  15.987  1.00  2.820          H  
ATOM   1128 1HD2 LEU A  72      -5.869  -3.008  17.687  1.00  2.820          H  
ATOM   1129 2HD2 LEU A  72      -5.264  -2.413  16.169  1.00  2.820          H  
ATOM   1130 3HD2 LEU A  72      -4.290  -2.315  17.622  1.00  2.820          H  
ATOM   1131  N   LEU A  73      -1.759   1.151  16.091  1.00  2.140          N  
ATOM   1132  CA  LEU A  73      -0.974   2.008  15.220  1.00  2.330          C  
ATOM   1133  C   LEU A  73      -1.304   1.522  13.794  1.00  2.390          C  
ATOM   1134  O   LEU A  73      -0.466   1.010  13.058  1.00  2.550          O  
ATOM   1135  CB  LEU A  73       0.508   1.843  15.578  1.00  3.190          C  
ATOM   1136  CG  LEU A  73       0.903   2.161  17.081  1.00  3.190          C  
ATOM   1137  CD1 LEU A  73       2.369   1.863  17.291  1.00  3.190          C  
ATOM   1138  CD2 LEU A  73       0.601   3.611  17.427  1.00  3.190          C  
ATOM   1139  H   LEU A  73      -1.329   0.364  16.580  1.00  2.570          H  
ATOM   1140  HA  LEU A  73      -1.285   3.035  15.318  1.00  2.800          H  
ATOM   1141 1HB  LEU A  73       0.761   0.812  15.405  1.00  3.820          H  
ATOM   1142 2HB  LEU A  73       1.104   2.471  14.918  1.00  3.820          H  
ATOM   1143  HG  LEU A  73       0.341   1.513  17.749  1.00  3.820          H  
ATOM   1144 1HD1 LEU A  73       2.640   2.058  18.329  1.00  3.820          H  
ATOM   1145 2HD1 LEU A  73       2.555   0.824  17.079  1.00  3.820          H  
ATOM   1146 3HD1 LEU A  73       2.974   2.487  16.638  1.00  3.820          H  
ATOM   1147 1HD2 LEU A  73       0.881   3.801  18.462  1.00  3.820          H  
ATOM   1148 2HD2 LEU A  73       1.163   4.276  16.775  1.00  3.820          H  
ATOM   1149 3HD2 LEU A  73      -0.451   3.799  17.310  1.00  3.820          H  
ATOM   1150  N   PHE A  74      -2.585   1.707  13.476  1.00  2.410          N  
ATOM   1151  CA  PHE A  74      -3.374   1.273  12.331  1.00  2.600          C  
ATOM   1152  C   PHE A  74      -3.366   2.250  11.168  1.00  2.600          C  
ATOM   1153  O   PHE A  74      -3.527   3.450  11.371  1.00  2.520          O  
ATOM   1154  CB  PHE A  74      -4.779   1.007  12.886  1.00  3.560          C  
ATOM   1155  CG  PHE A  74      -5.856   0.630  11.956  1.00  3.560          C  
ATOM   1156  CD1 PHE A  74      -5.700  -0.355  11.018  1.00  3.560          C  
ATOM   1157  CD2 PHE A  74      -7.087   1.242  12.077  1.00  3.560          C  
ATOM   1158  CE1 PHE A  74      -6.734  -0.701  10.212  1.00  3.560          C  
ATOM   1159  CE2 PHE A  74      -8.137   0.883  11.277  1.00  3.560          C  
ATOM   1160  CZ  PHE A  74      -7.953  -0.089  10.340  1.00  3.560          C  
ATOM   1161  H   PHE A  74      -3.101   2.201  14.201  1.00  2.890          H  
ATOM   1162  HA  PHE A  74      -2.950   0.330  11.982  1.00  3.120          H  
ATOM   1163 1HB  PHE A  74      -4.690   0.210  13.615  1.00  4.280          H  
ATOM   1164 2HB  PHE A  74      -5.104   1.891  13.441  1.00  4.280          H  
ATOM   1165  HD1 PHE A  74      -4.752  -0.865  10.914  1.00  4.280          H  
ATOM   1166  HD2 PHE A  74      -7.210   2.016  12.826  1.00  4.280          H  
ATOM   1167  HE1 PHE A  74      -6.597  -1.488   9.465  1.00  4.280          H  
ATOM   1168  HE2 PHE A  74      -9.104   1.369  11.387  1.00  4.280          H  
ATOM   1169  HZ  PHE A  74      -8.758  -0.388   9.703  1.00  4.280          H  
ATOM   1170  N   ASP A  75      -3.141   1.726   9.951  1.00  2.940          N  
ATOM   1171  CA  ASP A  75      -3.016   2.525   8.747  1.00  3.050          C  
ATOM   1172  C   ASP A  75      -3.903   2.167   7.543  1.00  3.420          C  
ATOM   1173  O   ASP A  75      -3.720   2.755   6.464  1.00  3.420          O  
ATOM   1174  CB  ASP A  75      -1.587   2.312   8.320  1.00  4.230          C  
ATOM   1175  CG  ASP A  75      -1.399   0.811   8.098  1.00  4.230          C  
ATOM   1176  OD1 ASP A  75      -2.421   0.086   8.221  1.00  4.230          O  
ATOM   1177  OD2 ASP A  75      -0.313   0.370   7.832  1.00  4.230          O  
ATOM   1178  H   ASP A  75      -2.988   0.725   9.818  1.00  3.530          H  
ATOM   1179  HA  ASP A  75      -3.203   3.551   9.024  1.00  3.660          H  
ATOM   1180 1HB  ASP A  75      -1.387   2.842   7.405  1.00  5.070          H  
ATOM   1181 2HB  ASP A  75      -0.903   2.676   9.093  1.00  5.070          H  
ATOM   1182  N   SER A  76      -4.834   1.234   7.759  1.00  3.890          N  
ATOM   1183  CA  SER A  76      -5.785   0.647   6.799  1.00  3.890          C  
ATOM   1184  C   SER A  76      -5.104   0.032   5.560  1.00  3.890          C  
ATOM   1185  O   SER A  76      -5.651   0.090   4.458  1.00  3.890          O  
ATOM   1186  CB  SER A  76      -6.851   1.668   6.352  1.00  5.450          C  
ATOM   1187  OG  SER A  76      -7.995   1.027   5.799  1.00  5.450          O  
ATOM   1188  H   SER A  76      -4.832   0.869   8.701  1.00  4.670          H  
ATOM   1189  HA  SER A  76      -6.311  -0.153   7.314  1.00  4.670          H  
ATOM   1190 1HB  SER A  76      -7.165   2.247   7.182  1.00  6.540          H  
ATOM   1191 2HB  SER A  76      -6.422   2.347   5.616  1.00  6.540          H  
ATOM   1192  HG  SER A  76      -8.706   1.719   5.642  1.00  6.540          H  
ATOM   1193  N   GLN A  77      -3.978  -0.681   5.745  1.00  3.890          N  
ATOM   1194  CA  GLN A  77      -3.333  -1.336   4.588  1.00  3.890          C  
ATOM   1195  C   GLN A  77      -3.845  -2.753   4.252  1.00  3.890          C  
ATOM   1196  O   GLN A  77      -3.847  -3.167   3.092  1.00  3.890          O  
ATOM   1197  CB  GLN A  77      -1.820  -1.366   4.793  1.00  5.450          C  
ATOM   1198  CG  GLN A  77      -1.188   0.014   4.768  1.00  5.450          C  
ATOM   1199  CD  GLN A  77      -1.302   0.666   3.438  1.00  5.450          C  
ATOM   1200  OE1 GLN A  77      -0.897   0.074   2.428  1.00  5.450          O  
ATOM   1201  NE2 GLN A  77      -1.855   1.870   3.419  1.00  5.450          N  
ATOM   1202  H   GLN A  77      -3.530  -0.700   6.679  1.00  4.670          H  
ATOM   1203  HA  GLN A  77      -3.532  -0.719   3.713  1.00  4.670          H  
ATOM   1204 1HB  GLN A  77      -1.596  -1.811   5.766  1.00  6.540          H  
ATOM   1205 2HB  GLN A  77      -1.354  -1.980   4.030  1.00  6.540          H  
ATOM   1206 1HG  GLN A  77      -1.730   0.643   5.454  1.00  6.540          H  
ATOM   1207 2HG  GLN A  77      -0.137  -0.048   5.058  1.00  6.540          H  
ATOM   1208 1HE2 GLN A  77      -1.964   2.380   2.568  1.00  6.540          H  
ATOM   1209 2HE2 GLN A  77      -2.181   2.276   4.282  1.00  6.540          H  
ATOM   1210  N   MET A  78      -4.256  -3.506   5.264  1.00  3.890          N  
ATOM   1211  CA  MET A  78      -4.739  -4.882   5.099  1.00  3.890          C  
ATOM   1212  C   MET A  78      -6.276  -5.083   4.884  1.00  3.890          C  
ATOM   1213  O   MET A  78      -6.674  -6.009   4.166  1.00  3.890          O  
ATOM   1214  CB  MET A  78      -4.261  -5.724   6.265  1.00  5.450          C  
ATOM   1215  CG  MET A  78      -4.442  -7.201   6.105  1.00  5.450          C  
ATOM   1216  SD  MET A  78      -3.695  -8.075   7.454  1.00  5.450          S  
ATOM   1217  CE  MET A  78      -3.669  -9.752   6.853  1.00  5.450          C  
ATOM   1218  H   MET A  78      -4.197  -3.102   6.188  1.00  4.670          H  
ATOM   1219  HA  MET A  78      -4.261  -5.282   4.208  1.00  4.670          H  
ATOM   1220 1HB  MET A  78      -3.209  -5.543   6.423  1.00  6.540          H  
ATOM   1221 2HB  MET A  78      -4.791  -5.430   7.172  1.00  6.540          H  
ATOM   1222 1HG  MET A  78      -5.504  -7.450   6.074  1.00  6.540          H  
ATOM   1223 2HG  MET A  78      -3.984  -7.530   5.173  1.00  6.540          H  
ATOM   1224 1HE  MET A  78      -3.221 -10.404   7.606  1.00  6.540          H  
ATOM   1225 2HE  MET A  78      -4.687 -10.082   6.644  1.00  6.540          H  
ATOM   1226 3HE  MET A  78      -3.075  -9.805   5.939  1.00  6.540          H  
ATOM   1227  N   PRO A  79      -7.178  -4.281   5.494  1.00  3.890          N  
ATOM   1228  CA  PRO A  79      -8.618  -4.449   5.507  1.00  3.890          C  
ATOM   1229  C   PRO A  79      -9.270  -4.094   4.188  1.00  3.890          C  
ATOM   1230  O   PRO A  79      -9.725  -2.958   4.015  1.00  3.890          O  
ATOM   1231  CB  PRO A  79      -9.048  -3.470   6.578  1.00  5.830          C  
ATOM   1232  CG  PRO A  79      -8.044  -2.403   6.509  1.00  5.830          C  
ATOM   1233  CD  PRO A  79      -6.776  -3.054   6.170  1.00  5.830          C  
ATOM   1234  HA  PRO A  79      -8.860  -5.481   5.798  1.00  4.670          H  
ATOM   1235 1HB  PRO A  79     -10.066  -3.112   6.369  1.00  7.000          H  
ATOM   1236 2HB  PRO A  79      -9.079  -3.920   7.540  1.00  7.000          H  
ATOM   1237 1HG  PRO A  79      -8.307  -1.671   5.736  1.00  7.000          H  
ATOM   1238 2HG  PRO A  79      -8.012  -1.874   7.470  1.00  7.000          H  
ATOM   1239 1HD  PRO A  79      -6.371  -2.354   5.462  1.00  7.000          H  
ATOM   1240 2HD  PRO A  79      -6.171  -3.227   7.073  1.00  7.000          H  
ATOM   1241  N   GLY A  80      -9.239  -5.033   3.243  1.00  3.890          N  
ATOM   1242  CA  GLY A  80      -9.775  -4.917   1.872  1.00  3.890          C  
ATOM   1243  C   GLY A  80     -11.244  -4.444   1.701  1.00  3.890          C  
ATOM   1244  O   GLY A  80     -12.057  -5.140   1.099  1.00  3.890          O  
ATOM   1245  H   GLY A  80      -8.769  -5.906   3.491  1.00  4.670          H  
ATOM   1246 1HA  GLY A  80      -9.129  -4.242   1.311  1.00  4.670          H  
ATOM   1247 2HA  GLY A  80      -9.670  -5.887   1.387  1.00  4.670          H  
ATOM   1248  N   ASN A  81     -11.562  -3.280   2.268  1.00  3.890          N  
ATOM   1249  CA  ASN A  81     -12.793  -2.531   2.119  1.00  3.890          C  
ATOM   1250  C   ASN A  81     -12.298  -1.194   1.601  1.00  3.890          C  
ATOM   1251  O   ASN A  81     -13.047  -0.396   1.026  1.00  3.890          O  
ATOM   1252  CB  ASN A  81     -13.574  -2.366   3.434  1.00  5.450          C  
ATOM   1253  CG  ASN A  81     -14.164  -3.652   4.038  1.00  5.450          C  
ATOM   1254  OD1 ASN A  81     -14.631  -4.559   3.338  1.00  5.450          O  
ATOM   1255  ND2 ASN A  81     -14.192  -3.713   5.353  1.00  5.450          N  
ATOM   1256  H   ASN A  81     -10.834  -2.828   2.784  1.00  4.670          H  
ATOM   1257  HA  ASN A  81     -13.412  -2.978   1.347  1.00  4.670          H  
ATOM   1258 1HB  ASN A  81     -12.904  -1.926   4.177  1.00  6.540          H  
ATOM   1259 2HB  ASN A  81     -14.387  -1.655   3.278  1.00  6.540          H  
ATOM   1260 1HD2 ASN A  81     -14.610  -4.515   5.815  1.00  6.540          H  
ATOM   1261 2HD2 ASN A  81     -13.837  -2.960   5.907  1.00  6.540          H  
ATOM   1262  N   THR A  82     -10.992  -0.973   1.890  1.00  3.890          N  
ATOM   1263  CA  THR A  82     -10.124   0.190   1.566  1.00  3.890          C  
ATOM   1264  C   THR A  82     -10.464   1.493   2.296  1.00  3.890          C  
ATOM   1265  O   THR A  82      -9.642   2.411   2.364  1.00  3.890          O  
ATOM   1266  CB  THR A  82     -10.062   0.430   0.029  1.00  5.450          C  
ATOM   1267  OG1 THR A  82      -9.534  -0.740  -0.597  1.00  5.450          O  
ATOM   1268  CG2 THR A  82      -9.158   1.616  -0.369  1.00  5.450          C  
ATOM   1269  H   THR A  82     -10.540  -1.723   2.421  1.00  4.670          H  
ATOM   1270  HA  THR A  82      -9.111  -0.081   1.868  1.00  4.670          H  
ATOM   1271  HB  THR A  82     -11.059   0.613  -0.341  1.00  6.540          H  
ATOM   1272  HG1 THR A  82     -10.287  -1.342  -0.732  1.00  6.540          H  
ATOM   1273 1HG2 THR A  82      -9.155   1.697  -1.452  1.00  6.540          H  
ATOM   1274 2HG2 THR A  82      -9.529   2.546   0.039  1.00  6.540          H  
ATOM   1275 3HG2 THR A  82      -8.143   1.437  -0.015  1.00  6.540          H  
ATOM   1276  N   THR A  83     -11.630   1.571   2.896  1.00  3.890          N  
ATOM   1277  CA  THR A  83     -12.040   2.785   3.571  1.00  3.750          C  
ATOM   1278  C   THR A  83     -10.957   3.212   4.612  1.00  3.220          C  
ATOM   1279  O   THR A  83     -10.356   2.350   5.283  1.00  3.440          O  
ATOM   1280  CB  THR A  83     -13.427   2.586   4.225  1.00  5.310          C  
ATOM   1281  OG1 THR A  83     -13.900   3.833   4.722  1.00  5.310          O  
ATOM   1282  CG2 THR A  83     -13.330   1.622   5.378  1.00  5.310          C  
ATOM   1283  H   THR A  83     -12.265   0.788   2.804  1.00  4.670          H  
ATOM   1284  HA  THR A  83     -12.171   3.534   2.806  1.00  4.500          H  
ATOM   1285  HB  THR A  83     -14.123   2.197   3.477  1.00  6.370          H  
ATOM   1286  HG1 THR A  83     -14.822   3.749   4.983  1.00  6.370          H  
ATOM   1287 1HG2 THR A  83     -14.310   1.491   5.834  1.00  6.370          H  
ATOM   1288 2HG2 THR A  83     -12.954   0.658   5.035  1.00  6.370          H  
ATOM   1289 3HG2 THR A  83     -12.661   2.043   6.094  1.00  6.370          H  
ATOM   1290  N   PRO A  84     -10.665   4.526   4.768  1.00  3.110          N  
ATOM   1291  CA  PRO A  84      -9.722   5.090   5.719  1.00  3.140          C  
ATOM   1292  C   PRO A  84     -10.030   4.699   7.147  1.00  2.490          C  
ATOM   1293  O   PRO A  84     -11.212   4.552   7.510  1.00  2.140          O  
ATOM   1294  CB  PRO A  84      -9.883   6.603   5.525  1.00  4.710          C  
ATOM   1295  CG  PRO A  84     -10.393   6.766   4.134  1.00  4.710          C  
ATOM   1296  CD  PRO A  84     -11.277   5.557   3.884  1.00  4.710          C  
ATOM   1297  HA  PRO A  84      -8.713   4.745   5.437  1.00  3.770          H  
ATOM   1298 1HB  PRO A  84     -10.583   7.001   6.273  1.00  5.650          H  
ATOM   1299 2HB  PRO A  84      -8.930   7.113   5.683  1.00  5.650          H  
ATOM   1300 1HG  PRO A  84     -10.939   7.721   4.041  1.00  5.650          H  
ATOM   1301 2HG  PRO A  84      -9.548   6.817   3.432  1.00  5.650          H  
ATOM   1302 1HD  PRO A  84     -12.324   5.752   4.157  1.00  5.650          H  
ATOM   1303 2HD  PRO A  84     -11.142   5.319   2.823  1.00  5.650          H  
ATOM   1304  N   ILE A  85      -8.970   4.638   7.960  1.00  2.590          N  
ATOM   1305  CA  ILE A  85      -9.041   4.297   9.376  1.00  2.400          C  
ATOM   1306  C   ILE A  85     -10.104   5.073  10.155  1.00  2.110          C  
ATOM   1307  O   ILE A  85     -10.599   4.578  11.157  1.00  1.850          O  
ATOM   1308  CB  ILE A  85      -7.663   4.515  10.082  1.00  3.440          C  
ATOM   1309  CG1 ILE A  85      -7.247   6.014  10.008  1.00  3.440          C  
ATOM   1310  CG2 ILE A  85      -6.572   3.634   9.489  1.00  3.440          C  
ATOM   1311  CD1 ILE A  85      -6.043   6.378  10.792  1.00  3.440          C  
ATOM   1312  H   ILE A  85      -8.061   4.797   7.549  1.00  3.110          H  
ATOM   1313  HA  ILE A  85      -9.280   3.236   9.445  1.00  2.880          H  
ATOM   1314  HB  ILE A  85      -7.778   4.257  11.133  1.00  4.120          H  
ATOM   1315 1HG1 ILE A  85      -7.075   6.269   8.993  1.00  4.120          H  
ATOM   1316 2HG1 ILE A  85      -8.036   6.632  10.400  1.00  4.120          H  
ATOM   1317 1HG2 ILE A  85      -5.647   3.765  10.020  1.00  4.120          H  
ATOM   1318 2HG2 ILE A  85      -6.857   2.607   9.557  1.00  4.120          H  
ATOM   1319 3HG2 ILE A  85      -6.423   3.889   8.472  1.00  4.120          H  
ATOM   1320 1HD1 ILE A  85      -5.844   7.446  10.684  1.00  4.120          H  
ATOM   1321 2HD1 ILE A  85      -6.251   6.148  11.805  1.00  4.120          H  
ATOM   1322 3HD1 ILE A  85      -5.163   5.837  10.473  1.00  4.120          H  
ATOM   1323  N   GLU A  86     -10.513   6.270   9.713  1.00  2.290          N  
ATOM   1324  CA  GLU A  86     -11.518   6.966  10.506  1.00  2.270          C  
ATOM   1325  C   GLU A  86     -12.849   6.234  10.536  1.00  1.990          C  
ATOM   1326  O   GLU A  86     -13.586   6.305  11.527  1.00  1.870          O  
ATOM   1327  CB  GLU A  86     -11.796   8.368   9.984  1.00  3.190          C  
ATOM   1328  CG  GLU A  86     -12.531   8.520   8.690  1.00  3.190          C  
ATOM   1329  CD  GLU A  86     -12.726   9.978   8.375  1.00  3.190          C  
ATOM   1330  OE1 GLU A  86     -12.471  10.813   9.243  1.00  3.190          O  
ATOM   1331  OE2 GLU A  86     -13.114  10.270   7.273  1.00  3.190          O  
ATOM   1332  H   GLU A  86     -10.119   6.674   8.877  1.00  2.750          H  
ATOM   1333  HA  GLU A  86     -11.147   7.046  11.527  1.00  2.720          H  
ATOM   1334 1HB  GLU A  86     -12.375   8.895  10.718  1.00  3.820          H  
ATOM   1335 2HB  GLU A  86     -10.868   8.867   9.842  1.00  3.820          H  
ATOM   1336 1HG  GLU A  86     -11.973   8.045   7.890  1.00  3.820          H  
ATOM   1337 2HG  GLU A  86     -13.512   8.057   8.752  1.00  3.820          H  
ATOM   1338  N   THR A  87     -13.150   5.491   9.469  1.00  1.990          N  
ATOM   1339  CA  THR A  87     -14.403   4.792   9.393  1.00  1.780          C  
ATOM   1340  C   THR A  87     -14.228   3.498  10.118  1.00  1.520          C  
ATOM   1341  O   THR A  87     -15.076   3.112  10.914  1.00  1.360          O  
ATOM   1342  CB  THR A  87     -14.869   4.561   7.939  1.00  2.580          C  
ATOM   1343  OG1 THR A  87     -15.041   5.824   7.277  1.00  2.580          O  
ATOM   1344  CG2 THR A  87     -16.206   3.833   7.934  1.00  2.580          C  
ATOM   1345  H   THR A  87     -12.502   5.408   8.682  1.00  2.390          H  
ATOM   1346  HA  THR A  87     -15.168   5.374   9.908  1.00  2.140          H  
ATOM   1347  HB  THR A  87     -14.120   3.973   7.405  1.00  3.090          H  
ATOM   1348  HG1 THR A  87     -14.186   6.234   7.134  1.00  3.090          H  
ATOM   1349 1HG2 THR A  87     -16.529   3.680   6.908  1.00  3.090          H  
ATOM   1350 2HG2 THR A  87     -16.113   2.891   8.418  1.00  3.090          H  
ATOM   1351 3HG2 THR A  87     -16.945   4.433   8.462  1.00  3.090          H  
ATOM   1352  N   GLN A  88     -13.124   2.813   9.853  1.00  1.640          N  
ATOM   1353  CA  GLN A  88     -12.960   1.524  10.493  1.00  1.620          C  
ATOM   1354  C   GLN A  88     -12.857   1.653  12.008  1.00  1.480          C  
ATOM   1355  O   GLN A  88     -13.455   0.853  12.732  1.00  1.450          O  
ATOM   1356  CB  GLN A  88     -11.771   0.785   9.917  1.00  2.280          C  
ATOM   1357  CG  GLN A  88     -11.995   0.325   8.519  1.00  2.280          C  
ATOM   1358  CD  GLN A  88     -10.873  -0.505   7.956  1.00  2.280          C  
ATOM   1359  OE1 GLN A  88     -10.514  -1.570   8.519  1.00  2.280          O  
ATOM   1360  NE2 GLN A  88     -10.296  -0.056   6.852  1.00  2.280          N  
ATOM   1361  H   GLN A  88     -12.445   3.201   9.193  1.00  1.970          H  
ATOM   1362  HA  GLN A  88     -13.837   0.926  10.289  1.00  1.940          H  
ATOM   1363 1HB  GLN A  88     -10.914   1.449   9.903  1.00  2.730          H  
ATOM   1364 2HB  GLN A  88     -11.535  -0.026  10.520  1.00  2.730          H  
ATOM   1365 1HG  GLN A  88     -12.927  -0.234   8.449  1.00  2.730          H  
ATOM   1366 2HG  GLN A  88     -12.051   1.215   7.941  1.00  2.730          H  
ATOM   1367 1HE2 GLN A  88      -9.542  -0.563   6.444  1.00  2.730          H  
ATOM   1368 2HE2 GLN A  88     -10.579   0.814   6.391  1.00  2.730          H  
ATOM   1369  N   LEU A  89     -12.156   2.670  12.503  1.00  1.550          N  
ATOM   1370  CA  LEU A  89     -12.057   2.867  13.934  1.00  1.590          C  
ATOM   1371  C   LEU A  89     -13.388   3.280  14.541  1.00  1.520          C  
ATOM   1372  O   LEU A  89     -13.724   2.818  15.634  1.00  1.570          O  
ATOM   1373  CB  LEU A  89     -10.971   3.891  14.243  1.00  2.210          C  
ATOM   1374  CG  LEU A  89      -9.518   3.426  13.976  1.00  2.210          C  
ATOM   1375  CD1 LEU A  89      -8.567   4.635  14.105  1.00  2.210          C  
ATOM   1376  CD2 LEU A  89      -9.144   2.283  14.995  1.00  2.210          C  
ATOM   1377  H   LEU A  89     -11.662   3.312  11.886  1.00  1.860          H  
ATOM   1378  HA  LEU A  89     -11.795   1.919  14.380  1.00  1.910          H  
ATOM   1379 1HB  LEU A  89     -11.157   4.782  13.640  1.00  2.650          H  
ATOM   1380 2HB  LEU A  89     -11.048   4.164  15.267  1.00  2.650          H  
ATOM   1381  HG  LEU A  89      -9.434   3.059  12.961  1.00  2.650          H  
ATOM   1382 1HD1 LEU A  89      -7.545   4.319  13.902  1.00  2.650          H  
ATOM   1383 2HD1 LEU A  89      -8.856   5.405  13.383  1.00  2.650          H  
ATOM   1384 3HD1 LEU A  89      -8.619   5.041  15.098  1.00  2.650          H  
ATOM   1385 1HD2 LEU A  89      -8.123   1.959  14.837  1.00  2.650          H  
ATOM   1386 2HD2 LEU A  89      -9.244   2.660  15.997  1.00  2.650          H  
ATOM   1387 3HD2 LEU A  89      -9.788   1.425  14.883  1.00  2.650          H  
ATOM   1388  N   ALA A  90     -14.164   4.145  13.868  1.00  1.560          N  
ATOM   1389  CA  ALA A  90     -15.463   4.494  14.418  1.00  1.690          C  
ATOM   1390  C   ALA A  90     -16.363   3.258  14.494  1.00  1.600          C  
ATOM   1391  O   ALA A  90     -17.081   3.048  15.489  1.00  1.810          O  
ATOM   1392  CB  ALA A  90     -16.126   5.548  13.555  1.00  2.310          C  
ATOM   1393  H   ALA A  90     -13.868   4.592  12.994  1.00  1.870          H  
ATOM   1394  HA  ALA A  90     -15.318   4.880  15.425  1.00  2.030          H  
ATOM   1395 1HB  ALA A  90     -17.092   5.811  13.979  1.00  2.780          H  
ATOM   1396 2HB  ALA A  90     -15.490   6.432  13.511  1.00  2.780          H  
ATOM   1397 3HB  ALA A  90     -16.263   5.152  12.547  1.00  2.780          H  
ATOM   1398  N   MET A  91     -16.304   2.416  13.449  1.00  1.400          N  
ATOM   1399  CA  MET A  91     -17.114   1.221  13.426  1.00  1.450          C  
ATOM   1400  C   MET A  91     -16.655   0.288  14.512  1.00  1.590          C  
ATOM   1401  O   MET A  91     -17.488  -0.312  15.184  1.00  1.820          O  
ATOM   1402  CB  MET A  91     -17.040   0.522  12.081  1.00  2.010          C  
ATOM   1403  CG  MET A  91     -17.706   1.278  10.948  1.00  2.010          C  
ATOM   1404  SD  MET A  91     -17.846   0.303   9.459  1.00  2.010          S  
ATOM   1405  CE  MET A  91     -16.155  -0.083   8.998  1.00  2.010          C  
ATOM   1406  H   MET A  91     -15.716   2.640  12.641  1.00  1.680          H  
ATOM   1407  HA  MET A  91     -18.147   1.495  13.631  1.00  1.740          H  
ATOM   1408 1HB  MET A  91     -15.991   0.398  11.827  1.00  2.410          H  
ATOM   1409 2HB  MET A  91     -17.481  -0.476  12.147  1.00  2.410          H  
ATOM   1410 1HG  MET A  91     -18.700   1.583  11.259  1.00  2.410          H  
ATOM   1411 2HG  MET A  91     -17.171   2.168  10.718  1.00  2.410          H  
ATOM   1412 1HE  MET A  91     -16.150  -0.683   8.090  1.00  2.410          H  
ATOM   1413 2HE  MET A  91     -15.597   0.815   8.830  1.00  2.410          H  
ATOM   1414 3HE  MET A  91     -15.691  -0.658   9.790  1.00  2.410          H  
ATOM   1415  N   LEU A  92     -15.338   0.198  14.732  1.00  1.520          N  
ATOM   1416  CA  LEU A  92     -14.829  -0.679  15.754  1.00  1.640          C  
ATOM   1417  C   LEU A  92     -15.312  -0.240  17.121  1.00  1.850          C  
ATOM   1418  O   LEU A  92     -15.737  -1.077  17.919  1.00  2.060          O  
ATOM   1419  CB  LEU A  92     -13.307  -0.820  15.671  1.00  2.250          C  
ATOM   1420  CG  LEU A  92     -12.637  -1.772  16.718  1.00  2.250          C  
ATOM   1421  CD1 LEU A  92     -13.235  -3.190  16.618  1.00  2.250          C  
ATOM   1422  CD2 LEU A  92     -11.114  -1.793  16.467  1.00  2.250          C  
ATOM   1423  H   LEU A  92     -14.680   0.689  14.122  1.00  1.820          H  
ATOM   1424  HA  LEU A  92     -15.223  -1.640  15.557  1.00  1.970          H  
ATOM   1425 1HB  LEU A  92     -13.067  -1.179  14.687  1.00  2.700          H  
ATOM   1426 2HB  LEU A  92     -12.869   0.166  15.775  1.00  2.700          H  
ATOM   1427  HG  LEU A  92     -12.824  -1.415  17.698  1.00  2.700          H  
ATOM   1428 1HD1 LEU A  92     -12.775  -3.819  17.361  1.00  2.700          H  
ATOM   1429 2HD1 LEU A  92     -14.282  -3.172  16.820  1.00  2.700          H  
ATOM   1430 3HD1 LEU A  92     -13.065  -3.603  15.626  1.00  2.700          H  
ATOM   1431 1HD2 LEU A  92     -10.630  -2.435  17.191  1.00  2.700          H  
ATOM   1432 2HD2 LEU A  92     -10.913  -2.166  15.479  1.00  2.700          H  
ATOM   1433 3HD2 LEU A  92     -10.717  -0.784  16.558  1.00  2.700          H  
ATOM   1434  N   LYS A  93     -15.323   1.061  17.406  1.00  1.880          N  
ATOM   1435  CA  LYS A  93     -15.803   1.474  18.716  1.00  2.150          C  
ATOM   1436  C   LYS A  93     -17.193   0.872  18.957  1.00  2.250          C  
ATOM   1437  O   LYS A  93     -17.456   0.333  20.034  1.00  2.610          O  
ATOM   1438  CB  LYS A  93     -15.837   2.997  18.840  1.00  2.900          C  
ATOM   1439  CG  LYS A  93     -16.226   3.504  20.228  1.00  2.900          C  
ATOM   1440  CD  LYS A  93     -16.175   5.026  20.299  1.00  2.900          C  
ATOM   1441  CE  LYS A  93     -16.595   5.527  21.676  1.00  2.900          C  
ATOM   1442  NZ  LYS A  93     -16.587   7.018  21.757  1.00  2.900          N  
ATOM   1443  H   LYS A  93     -14.931   1.738  16.739  1.00  2.260          H  
ATOM   1444  HA  LYS A  93     -15.134   1.075  19.473  1.00  2.580          H  
ATOM   1445 1HB  LYS A  93     -14.869   3.413  18.585  1.00  3.480          H  
ATOM   1446 2HB  LYS A  93     -16.553   3.398  18.120  1.00  3.480          H  
ATOM   1447 1HG  LYS A  93     -17.233   3.164  20.477  1.00  3.480          H  
ATOM   1448 2HG  LYS A  93     -15.530   3.094  20.968  1.00  3.480          H  
ATOM   1449 1HD  LYS A  93     -15.149   5.359  20.098  1.00  3.480          H  
ATOM   1450 2HD  LYS A  93     -16.834   5.449  19.542  1.00  3.480          H  
ATOM   1451 1HE  LYS A  93     -17.599   5.167  21.895  1.00  3.480          H  
ATOM   1452 2HE  LYS A  93     -15.905   5.130  22.423  1.00  3.480          H  
ATOM   1453 1HZ  LYS A  93     -16.869   7.307  22.683  1.00  3.480          H  
ATOM   1454 2HZ  LYS A  93     -15.655   7.364  21.568  1.00  3.480          H  
ATOM   1455 3HZ  LYS A  93     -17.230   7.398  21.077  1.00  3.480          H  
ATOM   1456  N   SER A  94     -18.070   0.944  17.945  1.00  1.980          N  
ATOM   1457  CA  SER A  94     -19.402   0.330  18.013  1.00  2.040          C  
ATOM   1458  C   SER A  94     -19.334  -1.215  18.120  1.00  2.080          C  
ATOM   1459  O   SER A  94     -20.019  -1.831  18.936  1.00  2.240          O  
ATOM   1460  CB  SER A  94     -20.226   0.742  16.816  1.00  2.830          C  
ATOM   1461  OG  SER A  94     -21.502   0.163  16.853  1.00  2.830          O  
ATOM   1462  H   SER A  94     -17.792   1.469  17.105  1.00  2.380          H  
ATOM   1463  HA  SER A  94     -19.899   0.705  18.907  1.00  2.450          H  
ATOM   1464 1HB  SER A  94     -20.313   1.826  16.796  1.00  3.400          H  
ATOM   1465 2HB  SER A  94     -19.716   0.447  15.920  1.00  3.400          H  
ATOM   1466  HG  SER A  94     -21.973   0.513  16.096  1.00  3.400          H  
ATOM   1467  N   LEU A  95     -18.471  -1.846  17.322  1.00  2.030          N  
ATOM   1468  CA  LEU A  95     -18.286  -3.305  17.298  1.00  2.150          C  
ATOM   1469  C   LEU A  95     -17.787  -3.867  18.643  1.00  2.300          C  
ATOM   1470  O   LEU A  95     -17.976  -5.057  18.940  1.00  2.500          O  
ATOM   1471  CB  LEU A  95     -17.286  -3.685  16.210  1.00  2.960          C  
ATOM   1472  CG  LEU A  95     -17.689  -3.508  14.708  1.00  2.960          C  
ATOM   1473  CD1 LEU A  95     -16.461  -3.715  13.818  1.00  2.960          C  
ATOM   1474  CD2 LEU A  95     -18.754  -4.515  14.320  1.00  2.960          C  
ATOM   1475  H   LEU A  95     -17.951  -1.278  16.653  1.00  2.440          H  
ATOM   1476  HA  LEU A  95     -19.248  -3.761  17.084  1.00  2.580          H  
ATOM   1477 1HB  LEU A  95     -16.440  -3.119  16.389  1.00  3.550          H  
ATOM   1478 2HB  LEU A  95     -17.024  -4.668  16.358  1.00  3.550          H  
ATOM   1479  HG  LEU A  95     -18.062  -2.528  14.550  1.00  3.550          H  
ATOM   1480 1HD1 LEU A  95     -16.741  -3.590  12.798  1.00  3.550          H  
ATOM   1481 2HD1 LEU A  95     -15.691  -3.018  14.038  1.00  3.550          H  
ATOM   1482 3HD1 LEU A  95     -16.084  -4.688  13.951  1.00  3.550          H  
ATOM   1483 1HD2 LEU A  95     -19.006  -4.372  13.267  1.00  3.550          H  
ATOM   1484 2HD2 LEU A  95     -18.383  -5.520  14.462  1.00  3.550          H  
ATOM   1485 3HD2 LEU A  95     -19.647  -4.369  14.917  1.00  3.550          H  
ATOM   1486  N   CYS A  96     -17.107  -3.012  19.425  1.00  2.280          N  
ATOM   1487  CA  CYS A  96     -16.550  -3.320  20.746  1.00  2.520          C  
ATOM   1488  C   CYS A  96     -17.579  -3.137  21.873  1.00  2.770          C  
ATOM   1489  O   CYS A  96     -17.277  -3.347  23.050  1.00  3.240          O  
ATOM   1490  CB  CYS A  96     -15.427  -2.347  21.109  1.00  3.430          C  
ATOM   1491  SG  CYS A  96     -13.979  -2.361  20.099  1.00  3.430          S  
ATOM   1492  H   CYS A  96     -16.942  -2.072  19.051  1.00  2.740          H  
ATOM   1493  HA  CYS A  96     -16.183  -4.344  20.746  1.00  3.020          H  
ATOM   1494 1HB  CYS A  96     -15.830  -1.334  21.094  1.00  4.120          H  
ATOM   1495 2HB  CYS A  96     -15.121  -2.559  22.106  1.00  4.120          H  
ATOM   1496  HG  CYS A  96     -14.607  -1.912  18.984  1.00  4.120          H  
ATOM   1497  N   ALA A  97     -18.779  -2.672  21.535  1.00  2.630          N  
ATOM   1498  CA  ALA A  97     -19.802  -2.341  22.515  1.00  2.930          C  
ATOM   1499  C   ALA A  97     -20.782  -3.469  22.783  1.00  2.510          C  
ATOM   1500  O   ALA A  97     -21.860  -3.239  23.343  1.00  2.820          O  
ATOM   1501  CB  ALA A  97     -20.564  -1.114  22.050  1.00  3.980          C  
ATOM   1502  H   ALA A  97     -19.008  -2.507  20.550  1.00  3.160          H  
ATOM   1503  HA  ALA A  97     -19.299  -2.106  23.452  1.00  3.520          H  
ATOM   1504 1HB  ALA A  97     -21.296  -0.830  22.802  1.00  4.780          H  
ATOM   1505 2HB  ALA A  97     -19.859  -0.294  21.893  1.00  4.780          H  
ATOM   1506 3HB  ALA A  97     -21.072  -1.335  21.116  1.00  4.780          H  
ATOM   1507  N   VAL A  98     -20.453  -4.694  22.395  1.00  2.260          N  
ATOM   1508  CA  VAL A  98     -21.406  -5.758  22.609  1.00  2.140          C  
ATOM   1509  C   VAL A  98     -21.325  -6.297  24.021  1.00  2.310          C  
ATOM   1510  O   VAL A  98     -20.771  -7.368  24.271  1.00  2.520          O  
ATOM   1511  CB  VAL A  98     -21.163  -6.908  21.618  1.00  3.040          C  
ATOM   1512  CG1 VAL A  98     -22.248  -8.009  21.770  1.00  3.040          C  
ATOM   1513  CG2 VAL A  98     -21.144  -6.359  20.208  1.00  3.040          C  
ATOM   1514  H   VAL A  98     -19.556  -4.881  21.965  1.00  2.710          H  
ATOM   1515  HA  VAL A  98     -22.411  -5.366  22.447  1.00  2.570          H  
ATOM   1516  HB  VAL A  98     -20.216  -7.359  21.836  1.00  3.650          H  
ATOM   1517 1HG1 VAL A  98     -22.052  -8.806  21.068  1.00  3.650          H  
ATOM   1518 2HG1 VAL A  98     -22.262  -8.430  22.772  1.00  3.650          H  
ATOM   1519 3HG1 VAL A  98     -23.225  -7.578  21.557  1.00  3.650          H  
ATOM   1520 1HG2 VAL A  98     -20.955  -7.179  19.509  1.00  3.650          H  
ATOM   1521 2HG2 VAL A  98     -22.107  -5.904  19.984  1.00  3.650          H  
ATOM   1522 3HG2 VAL A  98     -20.360  -5.610  20.100  1.00  3.650          H  
ATOM   1523  N   ASP A  99     -21.907  -5.546  24.940  1.00  2.840          N  
ATOM   1524  CA  ASP A  99     -21.988  -6.000  26.314  1.00  3.340          C  
ATOM   1525  C   ASP A  99     -22.905  -7.198  26.357  1.00  3.260          C  
ATOM   1526  O   ASP A  99     -23.896  -7.240  25.632  1.00  3.050          O  
ATOM   1527  CB  ASP A  99     -22.553  -4.946  27.275  1.00  4.480          C  
ATOM   1528  CG  ASP A  99     -21.621  -3.789  27.643  1.00  4.480          C  
ATOM   1529  OD1 ASP A  99     -20.451  -3.837  27.357  1.00  4.480          O  
ATOM   1530  OD2 ASP A  99     -22.108  -2.866  28.250  1.00  4.480          O  
ATOM   1531  H   ASP A  99     -22.277  -4.645  24.629  1.00  3.410          H  
ATOM   1532  HA  ASP A  99     -20.999  -6.298  26.640  1.00  4.010          H  
ATOM   1533 1HB  ASP A  99     -23.455  -4.522  26.835  1.00  5.370          H  
ATOM   1534 2HB  ASP A  99     -22.860  -5.448  28.199  1.00  5.370          H  
ATOM   1535  N   ALA A 100     -22.618  -8.158  27.218  1.00  3.890          N  
ATOM   1536  CA  ALA A 100     -23.534  -9.270  27.410  1.00  3.890          C  
ATOM   1537  C   ALA A 100     -24.536  -8.777  28.456  1.00  3.890          C  
ATOM   1538  O   ALA A 100     -24.099  -8.084  29.377  1.00  3.890          O  
ATOM   1539  CB  ALA A 100     -22.787 -10.517  27.860  1.00  5.450          C  
ATOM   1540  H   ALA A 100     -21.783  -8.087  27.775  1.00  4.670          H  
ATOM   1541  HA  ALA A 100     -24.032  -9.486  26.477  1.00  4.670          H  
ATOM   1542 1HB  ALA A 100     -23.475 -11.335  28.019  1.00  6.540          H  
ATOM   1543 2HB  ALA A 100     -22.065 -10.804  27.091  1.00  6.540          H  
ATOM   1544 3HB  ALA A 100     -22.272 -10.303  28.788  1.00  6.540          H  
ATOM   1545  N   ALA A 101     -25.855  -9.052  28.375  1.00  3.890          N  
ATOM   1546  CA  ALA A 101     -26.669  -9.802  27.397  1.00  3.890          C  
ATOM   1547  C   ALA A 101     -26.172 -11.225  27.138  1.00  3.890          C  
ATOM   1548  O   ALA A 101     -25.868 -11.933  28.102  1.00  3.890          O  
ATOM   1549  CB  ALA A 101     -26.803  -8.999  26.106  1.00  5.450          C  
ATOM   1550  H   ALA A 101     -26.396  -8.660  29.133  1.00  4.670          H  
ATOM   1551  HA  ALA A 101     -27.668  -9.889  27.815  1.00  4.670          H  
ATOM   1552 1HB  ALA A 101     -27.483  -9.516  25.429  1.00  6.540          H  
ATOM   1553 2HB  ALA A 101     -27.218  -8.022  26.342  1.00  6.540          H  
ATOM   1554 3HB  ALA A 101     -25.867  -8.857  25.600  1.00  6.540          H  
ATOM   1555  N   THR A 102     -26.142 -11.684  25.875  1.00  3.890          N  
ATOM   1556  CA  THR A 102     -25.778 -13.084  25.637  1.00  3.890          C  
ATOM   1557  C   THR A 102     -24.727 -13.363  24.550  1.00  3.520          C  
ATOM   1558  O   THR A 102     -24.203 -14.482  24.473  1.00  3.890          O  
ATOM   1559  CB  THR A 102     -27.037 -13.917  25.319  1.00  5.450          C  
ATOM   1560  OG1 THR A 102     -27.650 -13.478  24.094  1.00  5.450          O  
ATOM   1561  CG2 THR A 102     -28.064 -13.852  26.421  1.00  5.450          C  
ATOM   1562  H   THR A 102     -26.360 -11.084  25.069  1.00  4.670          H  
ATOM   1563  HA  THR A 102     -25.365 -13.472  26.566  1.00  4.670          H  
ATOM   1564  HB  THR A 102     -26.730 -14.946  25.200  1.00  6.540          H  
ATOM   1565  HG1 THR A 102     -27.977 -12.542  24.174  1.00  6.540          H  
ATOM   1566 1HG2 THR A 102     -28.914 -14.476  26.162  1.00  6.540          H  
ATOM   1567 2HG2 THR A 102     -27.620 -14.209  27.350  1.00  6.540          H  
ATOM   1568 3HG2 THR A 102     -28.403 -12.829  26.550  1.00  6.540          H  
ATOM   1569  N   GLY A 103     -24.453 -12.396  23.682  1.00  2.850          N  
ATOM   1570  CA  GLY A 103     -23.554 -12.594  22.545  1.00  2.590          C  
ATOM   1571  C   GLY A 103     -22.133 -12.137  22.840  1.00  2.880          C  
ATOM   1572  O   GLY A 103     -21.687 -12.152  23.990  1.00  3.380          O  
ATOM   1573  H   GLY A 103     -24.921 -11.496  23.784  1.00  3.420          H  
ATOM   1574 1HA  GLY A 103     -23.544 -13.647  22.265  1.00  3.110          H  
ATOM   1575 2HA  GLY A 103     -23.942 -12.042  21.690  1.00  3.110          H  
ATOM   1576  N   SER A 104     -21.404 -11.748  21.792  1.00  2.910          N  
ATOM   1577  CA  SER A 104     -20.027 -11.330  21.984  1.00  3.180          C  
ATOM   1578  C   SER A 104     -19.582 -10.294  20.928  1.00  3.490          C  
ATOM   1579  O   SER A 104     -20.214 -10.185  19.873  1.00  3.550          O  
ATOM   1580  CB  SER A 104     -19.110 -12.539  21.944  1.00  4.340          C  
ATOM   1581  OG  SER A 104     -19.091 -13.144  20.682  1.00  4.340          O  
ATOM   1582  H   SER A 104     -21.799 -11.757  20.863  1.00  3.490          H  
ATOM   1583  HA  SER A 104     -19.982 -10.919  22.980  1.00  3.820          H  
ATOM   1584 1HB  SER A 104     -18.124 -12.231  22.191  1.00  5.210          H  
ATOM   1585 2HB  SER A 104     -19.420 -13.265  22.702  1.00  5.210          H  
ATOM   1586  HG  SER A 104     -18.364 -13.789  20.713  1.00  5.210          H  
ATOM   1587  N   PRO A 105     -18.543  -9.478  21.228  1.00  3.890          N  
ATOM   1588  CA  PRO A 105     -17.857  -8.510  20.370  1.00  3.890          C  
ATOM   1589  C   PRO A 105     -17.156  -9.063  19.146  1.00  3.890          C  
ATOM   1590  O   PRO A 105     -16.837 -10.247  19.074  1.00  3.890          O  
ATOM   1591  CB  PRO A 105     -16.826  -7.908  21.287  1.00  5.830          C  
ATOM   1592  CG  PRO A 105     -17.325  -8.121  22.664  1.00  5.830          C  
ATOM   1593  CD  PRO A 105     -18.059  -9.405  22.643  1.00  5.830          C  
ATOM   1594  HA  PRO A 105     -18.570  -7.735  20.060  1.00  4.670          H  
ATOM   1595 1HB  PRO A 105     -15.835  -8.332  21.092  1.00  7.000          H  
ATOM   1596 2HB  PRO A 105     -16.761  -6.842  21.046  1.00  7.000          H  
ATOM   1597 1HG  PRO A 105     -16.473  -8.113  23.366  1.00  7.000          H  
ATOM   1598 2HG  PRO A 105     -17.970  -7.277  22.941  1.00  7.000          H  
ATOM   1599 1HD  PRO A 105     -17.392 -10.231  22.902  1.00  7.000          H  
ATOM   1600 2HD  PRO A 105     -18.873  -9.247  23.366  1.00  7.000          H  
ATOM   1601  N   TYR A 106     -16.939  -8.177  18.183  1.00  3.890          N  
ATOM   1602  CA  TYR A 106     -16.242  -8.454  16.924  1.00  3.890          C  
ATOM   1603  C   TYR A 106     -14.826  -9.020  17.113  1.00  3.890          C  
ATOM   1604  O   TYR A 106     -14.048  -8.554  17.955  1.00  3.890          O  
ATOM   1605  CB  TYR A 106     -16.182  -7.170  16.141  1.00  5.450          C  
ATOM   1606  CG  TYR A 106     -15.601  -7.225  14.778  1.00  5.450          C  
ATOM   1607  CD1 TYR A 106     -16.383  -7.684  13.729  1.00  5.450          C  
ATOM   1608  CD2 TYR A 106     -14.315  -6.781  14.543  1.00  5.450          C  
ATOM   1609  CE1 TYR A 106     -15.883  -7.696  12.457  1.00  5.450          C  
ATOM   1610  CE2 TYR A 106     -13.827  -6.800  13.259  1.00  5.450          C  
ATOM   1611  CZ  TYR A 106     -14.601  -7.249  12.229  1.00  5.450          C  
ATOM   1612  OH  TYR A 106     -14.092  -7.258  10.954  1.00  5.450          O  
ATOM   1613  H   TYR A 106     -17.275  -7.221  18.354  1.00  4.670          H  
ATOM   1614  HA  TYR A 106     -16.825  -9.191  16.371  1.00  4.670          H  
ATOM   1615 1HB  TYR A 106     -17.197  -6.809  16.049  1.00  6.540          H  
ATOM   1616 2HB  TYR A 106     -15.616  -6.436  16.719  1.00  6.540          H  
ATOM   1617  HD1 TYR A 106     -17.400  -8.026  13.915  1.00  6.540          H  
ATOM   1618  HD2 TYR A 106     -13.701  -6.409  15.361  1.00  6.540          H  
ATOM   1619  HE1 TYR A 106     -16.497  -8.051  11.629  1.00  6.540          H  
ATOM   1620  HE2 TYR A 106     -12.831  -6.453  13.040  1.00  6.540          H  
ATOM   1621  HH  TYR A 106     -13.131  -7.102  10.994  1.00  6.540          H  
ATOM   1622  N   PHE A 107     -14.492 -10.037  16.315  1.00  3.420          N  
ATOM   1623  CA  PHE A 107     -13.192 -10.706  16.400  1.00  3.480          C  
ATOM   1624  C   PHE A 107     -12.055 -10.111  15.564  1.00  3.030          C  
ATOM   1625  O   PHE A 107     -12.146  -9.999  14.337  1.00  2.860          O  
ATOM   1626  CB  PHE A 107     -13.377 -12.177  16.025  1.00  4.850          C  
ATOM   1627  CG  PHE A 107     -12.138 -13.031  16.082  1.00  4.850          C  
ATOM   1628  CD1 PHE A 107     -11.199 -12.870  17.074  1.00  4.850          C  
ATOM   1629  CD2 PHE A 107     -11.940 -14.034  15.154  1.00  4.850          C  
ATOM   1630  CE1 PHE A 107     -10.104 -13.644  17.144  1.00  4.850          C  
ATOM   1631  CE2 PHE A 107     -10.835 -14.839  15.227  1.00  4.850          C  
ATOM   1632  CZ  PHE A 107      -9.913 -14.635  16.235  1.00  4.850          C  
ATOM   1633  H   PHE A 107     -15.167 -10.373  15.643  1.00  4.100          H  
ATOM   1634  HA  PHE A 107     -12.884 -10.654  17.441  1.00  4.180          H  
ATOM   1635 1HB  PHE A 107     -14.120 -12.613  16.676  1.00  5.820          H  
ATOM   1636 2HB  PHE A 107     -13.770 -12.232  15.012  1.00  5.820          H  
ATOM   1637  HD1 PHE A 107     -11.330 -12.113  17.807  1.00  5.820          H  
ATOM   1638  HD2 PHE A 107     -12.675 -14.187  14.362  1.00  5.820          H  
ATOM   1639  HE1 PHE A 107      -9.387 -13.469  17.927  1.00  5.820          H  
ATOM   1640  HE2 PHE A 107     -10.681 -15.638  14.486  1.00  5.820          H  
ATOM   1641  HZ  PHE A 107      -9.026 -15.268  16.293  1.00  5.820          H  
ATOM   1642  N   LEU A 108     -10.975  -9.730  16.257  1.00  2.990          N  
ATOM   1643  CA  LEU A 108      -9.797  -9.135  15.654  1.00  2.690          C  
ATOM   1644  C   LEU A 108      -8.510  -9.932  15.790  1.00  2.650          C  
ATOM   1645  O   LEU A 108      -8.232 -10.583  16.805  1.00  2.770          O  
ATOM   1646  CB  LEU A 108      -9.549  -7.749  16.237  1.00  3.890          C  
ATOM   1647  CG  LEU A 108     -10.602  -6.689  15.987  1.00  3.890          C  
ATOM   1648  CD1 LEU A 108     -10.303  -5.499  16.787  1.00  3.890          C  
ATOM   1649  CD2 LEU A 108     -10.558  -6.267  14.542  1.00  3.890          C  
ATOM   1650  H   LEU A 108     -10.965  -9.872  17.272  1.00  3.590          H  
ATOM   1651  HA  LEU A 108      -9.990  -9.045  14.590  1.00  3.230          H  
ATOM   1652 1HB  LEU A 108      -9.429  -7.854  17.314  1.00  4.660          H  
ATOM   1653 2HB  LEU A 108      -8.629  -7.394  15.824  1.00  4.660          H  
ATOM   1654  HG  LEU A 108     -11.592  -7.068  16.251  1.00  4.660          H  
ATOM   1655 1HD1 LEU A 108     -11.025  -4.773  16.576  1.00  4.660          H  
ATOM   1656 2HD1 LEU A 108     -10.335  -5.749  17.829  1.00  4.660          H  
ATOM   1657 3HD1 LEU A 108      -9.338  -5.107  16.530  1.00  4.660          H  
ATOM   1658 1HD2 LEU A 108     -11.294  -5.493  14.391  1.00  4.660          H  
ATOM   1659 2HD2 LEU A 108      -9.573  -5.883  14.308  1.00  4.660          H  
ATOM   1660 3HD2 LEU A 108     -10.781  -7.105  13.890  1.00  4.660          H  
ATOM   1661  N   ARG A 109      -7.685  -9.802  14.753  1.00  2.570          N  
ATOM   1662  CA  ARG A 109      -6.336 -10.356  14.653  1.00  2.630          C  
ATOM   1663  C   ARG A 109      -5.424  -9.184  14.373  1.00  2.550          C  
ATOM   1664  O   ARG A 109      -5.378  -8.658  13.256  1.00  2.750          O  
ATOM   1665  CB  ARG A 109      -6.238 -11.399  13.541  1.00  3.660          C  
ATOM   1666  CG  ARG A 109      -6.732 -12.794  13.900  1.00  3.660          C  
ATOM   1667  CD  ARG A 109      -8.203 -12.929  13.885  1.00  3.660          C  
ATOM   1668  NE  ARG A 109      -8.833 -12.651  12.600  1.00  3.660          N  
ATOM   1669  CZ  ARG A 109      -9.025 -13.566  11.631  1.00  3.660          C  
ATOM   1670  NH1 ARG A 109      -8.642 -14.801  11.824  1.00  3.660          N  
ATOM   1671  NH2 ARG A 109      -9.616 -13.221  10.499  1.00  3.660          N  
ATOM   1672  H   ARG A 109      -8.014  -9.248  13.970  1.00  3.080          H  
ATOM   1673  HA  ARG A 109      -6.049 -10.802  15.601  1.00  3.160          H  
ATOM   1674 1HB  ARG A 109      -6.787 -11.060  12.667  1.00  4.390          H  
ATOM   1675 2HB  ARG A 109      -5.194 -11.507  13.244  1.00  4.390          H  
ATOM   1676 1HG  ARG A 109      -6.327 -13.504  13.188  1.00  4.390          H  
ATOM   1677 2HG  ARG A 109      -6.383 -13.055  14.893  1.00  4.390          H  
ATOM   1678 1HD  ARG A 109      -8.389 -13.952  14.123  1.00  4.390          H  
ATOM   1679 2HD  ARG A 109      -8.673 -12.328  14.634  1.00  4.390          H  
ATOM   1680  HE  ARG A 109      -9.167 -11.705  12.437  1.00  4.390          H  
ATOM   1681 1HH1 ARG A 109      -8.209 -15.062  12.696  1.00  4.390          H  
ATOM   1682 2HH1 ARG A 109      -8.807 -15.540  11.120  1.00  4.390          H  
ATOM   1683 1HH2 ARG A 109      -9.923 -12.270  10.358  1.00  4.390          H  
ATOM   1684 2HH2 ARG A 109      -9.767 -13.916   9.780  1.00  4.390          H  
ATOM   1685  N   ILE A 110      -4.727  -8.715  15.388  1.00  2.310          N  
ATOM   1686  CA  ILE A 110      -4.019  -7.482  15.182  1.00  2.160          C  
ATOM   1687  C   ILE A 110      -2.633  -7.779  14.718  1.00  2.350          C  
ATOM   1688  O   ILE A 110      -1.721  -7.995  15.518  1.00  2.690          O  
ATOM   1689  CB  ILE A 110      -3.959  -6.674  16.471  1.00  3.080          C  
ATOM   1690  CG1 ILE A 110      -5.332  -6.524  17.065  1.00  3.080          C  
ATOM   1691  CG2 ILE A 110      -3.372  -5.350  16.168  1.00  3.080          C  
ATOM   1692  CD1 ILE A 110      -6.334  -5.884  16.238  1.00  3.080          C  
ATOM   1693  H   ILE A 110      -4.672  -9.202  16.287  1.00  2.770          H  
ATOM   1694  HA  ILE A 110      -4.508  -6.898  14.402  1.00  2.590          H  
ATOM   1695  HB  ILE A 110      -3.339  -7.200  17.201  1.00  3.700          H  
ATOM   1696 1HG1 ILE A 110      -5.686  -7.514  17.310  1.00  3.700          H  
ATOM   1697 2HG1 ILE A 110      -5.261  -5.944  17.957  1.00  3.700          H  
ATOM   1698 1HG2 ILE A 110      -3.292  -4.751  17.072  1.00  3.700          H  
ATOM   1699 2HG2 ILE A 110      -2.412  -5.529  15.758  1.00  3.700          H  
ATOM   1700 3HG2 ILE A 110      -3.964  -4.823  15.442  1.00  3.700          H  
ATOM   1701 1HD1 ILE A 110      -7.244  -5.852  16.793  1.00  3.700          H  
ATOM   1702 2HD1 ILE A 110      -6.028  -4.887  16.014  1.00  3.700          H  
ATOM   1703 3HD1 ILE A 110      -6.496  -6.431  15.314  1.00  3.700          H  
ATOM   1704  N   THR A 111      -2.476  -7.718  13.417  1.00  2.320          N  
ATOM   1705  CA  THR A 111      -1.216  -8.060  12.817  1.00  2.610          C  
ATOM   1706  C   THR A 111      -0.442  -6.889  12.295  1.00  2.370          C  
ATOM   1707  O   THR A 111      -0.815  -5.723  12.445  1.00  2.080          O  
ATOM   1708  CB  THR A 111      -1.395  -9.112  11.691  1.00  3.540          C  
ATOM   1709  OG1 THR A 111      -0.109  -9.587  11.279  1.00  3.540          O  
ATOM   1710  CG2 THR A 111      -2.084  -8.536  10.496  1.00  3.540          C  
ATOM   1711  H   THR A 111      -3.313  -7.531  12.862  1.00  2.780          H  
ATOM   1712  HA  THR A 111      -0.604  -8.496  13.588  1.00  3.130          H  
ATOM   1713  HB  THR A 111      -1.979  -9.948  12.076  1.00  4.250          H  
ATOM   1714  HG1 THR A 111      -0.216 -10.417  10.719  1.00  4.250          H  
ATOM   1715 1HG2 THR A 111      -2.179  -9.319   9.747  1.00  4.250          H  
ATOM   1716 2HG2 THR A 111      -3.074  -8.175  10.778  1.00  4.250          H  
ATOM   1717 3HG2 THR A 111      -1.509  -7.726  10.088  1.00  4.250          H  
ATOM   1718  N   TRP A 112       0.676  -7.227  11.715  1.00  2.690          N  
ATOM   1719  CA  TRP A 112       1.599  -6.299  11.131  1.00  2.600          C  
ATOM   1720  C   TRP A 112       2.326  -7.038  10.024  1.00  3.340          C  
ATOM   1721  O   TRP A 112       2.487  -8.260  10.080  1.00  3.890          O  
ATOM   1722  CB  TRP A 112       2.541  -5.767  12.221  1.00  3.680          C  
ATOM   1723  CG  TRP A 112       3.322  -6.837  13.004  1.00  3.680          C  
ATOM   1724  CD1 TRP A 112       4.578  -7.278  12.725  1.00  3.680          C  
ATOM   1725  CD2 TRP A 112       2.907  -7.569  14.215  1.00  3.680          C  
ATOM   1726  NE1 TRP A 112       4.978  -8.210  13.659  1.00  3.680          N  
ATOM   1727  CE2 TRP A 112       3.970  -8.389  14.578  1.00  3.680          C  
ATOM   1728  CE3 TRP A 112       1.743  -7.579  15.004  1.00  3.680          C  
ATOM   1729  CZ2 TRP A 112       3.916  -9.209  15.703  1.00  3.680          C  
ATOM   1730  CZ3 TRP A 112       1.687  -8.393  16.123  1.00  3.680          C  
ATOM   1731  CH2 TRP A 112       2.747  -9.187  16.467  1.00  3.680          C  
ATOM   1732  H   TRP A 112       0.873  -8.223  11.657  1.00  3.230          H  
ATOM   1733  HA  TRP A 112       1.051  -5.460  10.708  1.00  3.120          H  
ATOM   1734 1HB  TRP A 112       3.265  -5.088  11.771  1.00  4.410          H  
ATOM   1735 2HB  TRP A 112       1.960  -5.178  12.937  1.00  4.410          H  
ATOM   1736  HD1 TRP A 112       5.184  -6.938  11.888  1.00  4.410          H  
ATOM   1737  HE1 TRP A 112       5.869  -8.681  13.672  1.00  4.410          H  
ATOM   1738  HE3 TRP A 112       0.899  -6.953  14.751  1.00  4.410          H  
ATOM   1739  HZ2 TRP A 112       4.748  -9.853  15.986  1.00  4.410          H  
ATOM   1740  HZ3 TRP A 112       0.770  -8.377  16.715  1.00  4.410          H  
ATOM   1741  HH2 TRP A 112       2.677  -9.819  17.348  1.00  4.410          H  
ATOM   1742  N   GLY A 113       2.670  -6.327   8.948  1.00  3.470          N  
ATOM   1743  CA  GLY A 113       3.430  -6.918   7.837  1.00  3.890          C  
ATOM   1744  C   GLY A 113       2.529  -7.805   6.968  1.00  3.890          C  
ATOM   1745  O   GLY A 113       2.986  -8.442   6.019  1.00  3.890          O  
ATOM   1746  H   GLY A 113       2.470  -5.334   8.929  1.00  4.160          H  
ATOM   1747 1HA  GLY A 113       3.863  -6.126   7.227  1.00  4.670          H  
ATOM   1748 2HA  GLY A 113       4.257  -7.508   8.233  1.00  4.670          H  
ATOM   1749  N   LYS A 114       1.247  -7.842   7.344  1.00  3.890          N  
ATOM   1750  CA  LYS A 114       0.180  -8.668   6.796  1.00  3.890          C  
ATOM   1751  C   LYS A 114       0.534 -10.146   6.981  1.00  3.890          C  
ATOM   1752  O   LYS A 114       0.111 -11.002   6.201  1.00  3.890          O  
ATOM   1753  CB  LYS A 114      -0.081  -8.360   5.325  1.00  5.450          C  
ATOM   1754  CG  LYS A 114      -0.427  -6.912   5.042  1.00  5.450          C  
ATOM   1755  CD  LYS A 114      -0.856  -6.734   3.598  1.00  5.450          C  
ATOM   1756  CE  LYS A 114      -1.071  -5.271   3.246  1.00  5.450          C  
ATOM   1757  NZ  LYS A 114      -1.517  -5.105   1.831  1.00  5.450          N  
ATOM   1758  H   LYS A 114       1.010  -7.254   8.124  1.00  4.670          H  
ATOM   1759  HA  LYS A 114      -0.730  -8.475   7.360  1.00  4.670          H  
ATOM   1760 1HB  LYS A 114       0.794  -8.624   4.732  1.00  6.540          H  
ATOM   1761 2HB  LYS A 114      -0.907  -8.972   4.971  1.00  6.540          H  
ATOM   1762 1HG  LYS A 114      -1.230  -6.605   5.701  1.00  6.540          H  
ATOM   1763 2HG  LYS A 114       0.440  -6.288   5.238  1.00  6.540          H  
ATOM   1764 1HD  LYS A 114      -0.096  -7.156   2.939  1.00  6.540          H  
ATOM   1765 2HD  LYS A 114      -1.792  -7.269   3.440  1.00  6.540          H  
ATOM   1766 1HE  LYS A 114      -1.813  -4.844   3.909  1.00  6.540          H  
ATOM   1767 2HE  LYS A 114      -0.133  -4.737   3.380  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 114      -1.637  -4.121   1.617  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 114      -0.823  -5.496   1.209  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 114      -2.398  -5.583   1.699  1.00  6.540          H  
ATOM   1771  N   MET A 115       1.290 -10.433   8.046  1.00  3.890          N  
ATOM   1772  CA  MET A 115       1.719 -11.770   8.412  1.00  3.890          C  
ATOM   1773  C   MET A 115       0.652 -12.539   9.172  1.00  3.890          C  
ATOM   1774  O   MET A 115      -0.157 -11.948   9.902  1.00  3.890          O  
ATOM   1775  CB  MET A 115       2.990 -11.668   9.238  1.00  5.450          C  
ATOM   1776  CG  MET A 115       4.202 -11.165   8.454  1.00  5.450          C  
ATOM   1777  SD  MET A 115       5.682 -10.944   9.472  1.00  5.450          S  
ATOM   1778  CE  MET A 115       6.154 -12.635   9.865  1.00  5.450          C  
ATOM   1779  H   MET A 115       1.609  -9.666   8.646  1.00  4.670          H  
ATOM   1780  HA  MET A 115       1.936 -12.320   7.497  1.00  4.670          H  
ATOM   1781 1HB  MET A 115       2.822 -10.962  10.052  1.00  6.540          H  
ATOM   1782 2HB  MET A 115       3.206 -12.635   9.685  1.00  6.540          H  
ATOM   1783 1HG  MET A 115       4.431 -11.863   7.654  1.00  6.540          H  
ATOM   1784 2HG  MET A 115       3.956 -10.208   7.997  1.00  6.540          H  
ATOM   1785 1HE  MET A 115       7.054 -12.623  10.480  1.00  6.540          H  
ATOM   1786 2HE  MET A 115       5.355 -13.125  10.412  1.00  6.540          H  
ATOM   1787 3HE  MET A 115       6.355 -13.180   8.943  1.00  6.540          H  
ATOM   1788  N   ARG A 116       0.667 -13.867   9.035  1.00  3.890          N  
ATOM   1789  CA  ARG A 116      -0.244 -14.683   9.821  1.00  3.890          C  
ATOM   1790  C   ARG A 116       0.152 -14.658  11.285  1.00  3.890          C  
ATOM   1791  O   ARG A 116       1.330 -14.617  11.643  1.00  3.890          O  
ATOM   1792  CB  ARG A 116      -0.337 -16.117   9.324  1.00  5.450          C  
ATOM   1793  CG  ARG A 116      -0.986 -16.249   7.962  1.00  5.450          C  
ATOM   1794  CD  ARG A 116      -1.155 -17.675   7.529  1.00  5.450          C  
ATOM   1795  NE  ARG A 116      -2.093 -18.414   8.401  1.00  5.450          N  
ATOM   1796  CZ  ARG A 116      -3.454 -18.382   8.306  1.00  5.450          C  
ATOM   1797  NH1 ARG A 116      -4.050 -17.623   7.398  1.00  5.450          N  
ATOM   1798  NH2 ARG A 116      -4.194 -19.114   9.129  1.00  5.450          N  
ATOM   1799  H   ARG A 116       1.326 -14.297   8.402  1.00  4.670          H  
ATOM   1800  HA  ARG A 116      -1.242 -14.251   9.736  1.00  4.670          H  
ATOM   1801 1HB  ARG A 116       0.660 -16.553   9.268  1.00  6.540          H  
ATOM   1802 2HB  ARG A 116      -0.917 -16.713  10.035  1.00  6.540          H  
ATOM   1803 1HG  ARG A 116      -1.965 -15.776   7.996  1.00  6.540          H  
ATOM   1804 2HG  ARG A 116      -0.370 -15.740   7.222  1.00  6.540          H  
ATOM   1805 1HD  ARG A 116      -1.521 -17.716   6.506  1.00  6.540          H  
ATOM   1806 2HD  ARG A 116      -0.187 -18.178   7.580  1.00  6.540          H  
ATOM   1807  HE  ARG A 116      -1.683 -19.043   9.117  1.00  6.540          H  
ATOM   1808 1HH1 ARG A 116      -3.503 -17.061   6.766  1.00  6.540          H  
ATOM   1809 2HH1 ARG A 116      -5.059 -17.606   7.336  1.00  6.540          H  
ATOM   1810 1HH2 ARG A 116      -3.740 -19.715   9.845  1.00  6.540          H  
ATOM   1811 2HH2 ARG A 116      -5.197 -19.093   9.068  1.00  6.540          H  
ATOM   1812  N   TRP A 117      -0.846 -14.804  12.130  1.00  3.890          N  
ATOM   1813  CA  TRP A 117      -0.706 -14.734  13.571  1.00  3.890          C  
ATOM   1814  C   TRP A 117      -0.170 -15.989  14.241  1.00  3.890          C  
ATOM   1815  O   TRP A 117       0.051 -16.025  15.453  1.00  3.890          O  
ATOM   1816  CB  TRP A 117      -2.084 -14.350  14.128  1.00  5.450          C  
ATOM   1817  CG  TRP A 117      -3.191 -15.234  13.705  1.00  5.450          C  
ATOM   1818  CD1 TRP A 117      -3.664 -16.293  14.395  1.00  5.450          C  
ATOM   1819  CD2 TRP A 117      -3.968 -15.178  12.476  1.00  5.450          C  
ATOM   1820  NE1 TRP A 117      -4.688 -16.880  13.716  1.00  5.450          N  
ATOM   1821  CE2 TRP A 117      -4.877 -16.227  12.533  1.00  5.450          C  
ATOM   1822  CE3 TRP A 117      -3.964 -14.328  11.353  1.00  5.450          C  
ATOM   1823  CZ2 TRP A 117      -5.774 -16.468  11.518  1.00  5.450          C  
ATOM   1824  CZ3 TRP A 117      -4.860 -14.576  10.335  1.00  5.450          C  
ATOM   1825  CH2 TRP A 117      -5.742 -15.620  10.413  1.00  5.450          C  
ATOM   1826  H   TRP A 117      -1.776 -14.896  11.748  1.00  4.670          H  
ATOM   1827  HA  TRP A 117      -0.006 -13.939  13.765  1.00  4.670          H  
ATOM   1828 1HB  TRP A 117      -2.065 -14.388  15.218  1.00  6.540          H  
ATOM   1829 2HB  TRP A 117      -2.328 -13.329  13.835  1.00  6.540          H  
ATOM   1830  HD1 TRP A 117      -3.302 -16.617  15.371  1.00  6.540          H  
ATOM   1831  HE1 TRP A 117      -5.244 -17.700  14.087  1.00  6.540          H  
ATOM   1832  HE3 TRP A 117      -3.271 -13.489  11.281  1.00  6.540          H  
ATOM   1833  HZ2 TRP A 117      -6.494 -17.294  11.568  1.00  6.540          H  
ATOM   1834  HZ3 TRP A 117      -4.850 -13.916   9.468  1.00  6.540          H  
ATOM   1835  HH2 TRP A 117      -6.444 -15.788   9.596  1.00  6.540          H  
ATOM   1836  N   GLU A 118       0.071 -16.998  13.429  1.00  3.890          N  
ATOM   1837  CA  GLU A 118       0.554 -18.306  13.829  1.00  3.890          C  
ATOM   1838  C   GLU A 118       2.076 -18.452  14.074  1.00  3.890          C  
ATOM   1839  O   GLU A 118       2.490 -19.334  14.822  1.00  3.890          O  
ATOM   1840  CB  GLU A 118       0.122 -19.274  12.735  1.00  5.450          C  
ATOM   1841  CG  GLU A 118      -1.399 -19.451  12.637  1.00  5.450          C  
ATOM   1842  CD  GLU A 118      -1.818 -20.200  11.415  1.00  5.450          C  
ATOM   1843  OE1 GLU A 118      -1.044 -20.245  10.492  1.00  5.450          O  
ATOM   1844  OE2 GLU A 118      -2.920 -20.687  11.367  1.00  5.450          O  
ATOM   1845  H   GLU A 118      -0.140 -16.855  12.451  1.00  4.670          H  
ATOM   1846  HA  GLU A 118       0.044 -18.572  14.756  1.00  4.670          H  
ATOM   1847 1HB  GLU A 118       0.489 -18.915  11.772  1.00  6.540          H  
ATOM   1848 2HB  GLU A 118       0.570 -20.251  12.915  1.00  6.540          H  
ATOM   1849 1HG  GLU A 118      -1.747 -19.988  13.518  1.00  6.540          H  
ATOM   1850 2HG  GLU A 118      -1.878 -18.470  12.636  1.00  6.540          H  
ATOM   1851  N   ASN A 119       2.918 -17.608  13.462  1.00  3.890          N  
ATOM   1852  CA  ASN A 119       4.379 -17.812  13.525  1.00  3.890          C  
ATOM   1853  C   ASN A 119       5.067 -17.792  14.902  1.00  3.890          C  
ATOM   1854  O   ASN A 119       6.048 -18.507  15.108  1.00  3.890          O  
ATOM   1855  CB  ASN A 119       5.058 -16.795  12.631  1.00  5.450          C  
ATOM   1856  CG  ASN A 119       4.879 -17.102  11.173  1.00  5.450          C  
ATOM   1857  OD1 ASN A 119       4.565 -18.233  10.779  1.00  5.450          O  
ATOM   1858  ND2 ASN A 119       5.071 -16.111  10.354  1.00  5.450          N  
ATOM   1859  H   ASN A 119       2.556 -16.862  12.877  1.00  4.670          H  
ATOM   1860  HA  ASN A 119       4.577 -18.803  13.112  1.00  4.670          H  
ATOM   1861 1HB  ASN A 119       4.640 -15.807  12.831  1.00  6.540          H  
ATOM   1862 2HB  ASN A 119       6.121 -16.754  12.863  1.00  6.540          H  
ATOM   1863 1HD2 ASN A 119       4.964 -16.249   9.369  1.00  6.540          H  
ATOM   1864 2HD2 ASN A 119       5.322 -15.212  10.708  1.00  6.540          H  
ATOM   1865  N   LYS A 120       4.615 -16.942  15.818  1.00  3.890          N  
ATOM   1866  CA  LYS A 120       5.211 -16.864  17.158  1.00  3.890          C  
ATOM   1867  C   LYS A 120       4.068 -16.728  18.116  1.00  3.890          C  
ATOM   1868  O   LYS A 120       4.199 -16.868  19.331  1.00  3.890          O  
ATOM   1869  CB  LYS A 120       6.149 -15.670  17.342  1.00  5.450          C  
ATOM   1870  CG  LYS A 120       7.390 -15.660  16.457  1.00  5.450          C  
ATOM   1871  CD  LYS A 120       8.247 -14.428  16.748  1.00  5.450          C  
ATOM   1872  CE  LYS A 120       9.499 -14.389  15.885  1.00  5.450          C  
ATOM   1873  NZ  LYS A 120      10.320 -13.169  16.155  1.00  5.450          N  
ATOM   1874  H   LYS A 120       3.798 -16.390  15.607  1.00  4.670          H  
ATOM   1875  HA  LYS A 120       5.744 -17.788  17.382  1.00  4.670          H  
ATOM   1876 1HB  LYS A 120       5.600 -14.746  17.246  1.00  6.540          H  
ATOM   1877 2HB  LYS A 120       6.516 -15.690  18.368  1.00  6.540          H  
ATOM   1878 1HG  LYS A 120       7.972 -16.566  16.641  1.00  6.540          H  
ATOM   1879 2HG  LYS A 120       7.096 -15.653  15.410  1.00  6.540          H  
ATOM   1880 1HD  LYS A 120       7.660 -13.528  16.558  1.00  6.540          H  
ATOM   1881 2HD  LYS A 120       8.541 -14.435  17.797  1.00  6.540          H  
ATOM   1882 1HE  LYS A 120      10.103 -15.272  16.088  1.00  6.540          H  
ATOM   1883 2HE  LYS A 120       9.209 -14.393  14.835  1.00  6.540          H  
ATOM   1884 1HZ  LYS A 120      11.141 -13.175  15.566  1.00  6.540          H  
ATOM   1885 2HZ  LYS A 120       9.774 -12.341  15.960  1.00  6.540          H  
ATOM   1886 3HZ  LYS A 120      10.604 -13.160  17.125  1.00  6.540          H  
ATOM   1887  N   GLY A 121       2.966 -16.336  17.521  1.00  3.890          N  
ATOM   1888  CA  GLY A 121       1.742 -15.955  18.187  1.00  3.890          C  
ATOM   1889  C   GLY A 121       1.590 -14.436  18.226  1.00  3.890          C  
ATOM   1890  O   GLY A 121       2.259 -13.739  18.990  1.00  3.890          O  
ATOM   1891  H   GLY A 121       2.992 -16.341  16.514  1.00  4.670          H  
ATOM   1892 1HA  GLY A 121       0.891 -16.401  17.676  1.00  4.670          H  
ATOM   1893 2HA  GLY A 121       1.741 -16.349  19.202  1.00  4.670          H  
ATOM   1894  N   TRP A 122       0.693 -13.938  17.389  1.00  3.570          N  
ATOM   1895  CA  TRP A 122       0.350 -12.524  17.304  1.00  3.030          C  
ATOM   1896  C   TRP A 122      -0.839 -12.326  18.216  1.00  2.880          C  
ATOM   1897  O   TRP A 122      -1.530 -13.282  18.572  1.00  3.220          O  
ATOM   1898  CB  TRP A 122       0.007 -12.055  15.901  1.00  4.460          C  
ATOM   1899  CG  TRP A 122       1.128 -11.818  14.836  1.00  4.460          C  
ATOM   1900  CD1 TRP A 122       0.931 -10.952  13.846  1.00  4.460          C  
ATOM   1901  CD2 TRP A 122       2.498 -12.310  14.632  1.00  4.460          C  
ATOM   1902  NE1 TRP A 122       2.021 -10.860  13.038  1.00  4.460          N  
ATOM   1903  CE2 TRP A 122       2.980 -11.665  13.490  1.00  4.460          C  
ATOM   1904  CE3 TRP A 122       3.335 -13.197  15.290  1.00  4.460          C  
ATOM   1905  CZ2 TRP A 122       4.239 -11.878  13.003  1.00  4.460          C  
ATOM   1906  CZ3 TRP A 122       4.612 -13.401  14.772  1.00  4.460          C  
ATOM   1907  CH2 TRP A 122       5.044 -12.762  13.669  1.00  4.460          C  
ATOM   1908  H   TRP A 122       0.230 -14.603  16.767  1.00  4.280          H  
ATOM   1909  HA  TRP A 122       1.180 -11.926  17.676  1.00  3.640          H  
ATOM   1910 1HB  TRP A 122      -0.690 -12.682  15.518  1.00  5.350          H  
ATOM   1911 2HB  TRP A 122      -0.503 -11.091  15.997  1.00  5.350          H  
ATOM   1912  HD1 TRP A 122       0.032 -10.428  13.719  1.00  5.350          H  
ATOM   1913  HE1 TRP A 122       2.111 -10.267  12.216  1.00  5.350          H  
ATOM   1914  HE3 TRP A 122       3.028 -13.711  16.164  1.00  5.350          H  
ATOM   1915  HZ2 TRP A 122       4.598 -11.365  12.124  1.00  5.350          H  
ATOM   1916  HZ3 TRP A 122       5.258 -14.082  15.265  1.00  5.350          H  
ATOM   1917  HH2 TRP A 122       6.051 -12.952  13.304  1.00  5.350          H  
ATOM   1918  N   PHE A 123      -1.063 -11.100  18.610  1.00  2.570          N  
ATOM   1919  CA  PHE A 123      -2.135 -10.745  19.516  1.00  2.440          C  
ATOM   1920  C   PHE A 123      -3.504 -10.708  18.820  1.00  2.230          C  
ATOM   1921  O   PHE A 123      -3.660 -10.080  17.770  1.00  2.180          O  
ATOM   1922  CB  PHE A 123      -1.734  -9.411  20.099  1.00  3.470          C  
ATOM   1923  CG  PHE A 123      -0.507  -9.585  20.930  1.00  3.470          C  
ATOM   1924  CD1 PHE A 123       0.745  -9.370  20.364  1.00  3.470          C  
ATOM   1925  CD2 PHE A 123      -0.572 -10.005  22.243  1.00  3.470          C  
ATOM   1926  CE1 PHE A 123       1.883  -9.578  21.096  1.00  3.470          C  
ATOM   1927  CE2 PHE A 123       0.564 -10.200  22.977  1.00  3.470          C  
ATOM   1928  CZ  PHE A 123       1.793  -9.990  22.407  1.00  3.470          C  
ATOM   1929  H   PHE A 123      -0.451 -10.372  18.276  1.00  3.080          H  
ATOM   1930  HA  PHE A 123      -2.172 -11.492  20.311  1.00  2.930          H  
ATOM   1931 1HB  PHE A 123      -1.525  -8.695  19.301  1.00  4.160          H  
ATOM   1932 2HB  PHE A 123      -2.499  -9.023  20.685  1.00  4.160          H  
ATOM   1933  HD1 PHE A 123       0.826  -9.044  19.328  1.00  4.160          H  
ATOM   1934  HD2 PHE A 123      -1.529 -10.190  22.699  1.00  4.160          H  
ATOM   1935  HE1 PHE A 123       2.860  -9.411  20.642  1.00  4.160          H  
ATOM   1936  HE2 PHE A 123       0.498 -10.529  24.012  1.00  4.160          H  
ATOM   1937  HZ  PHE A 123       2.697 -10.152  22.991  1.00  4.160          H  
ATOM   1938  N   ALA A 124      -4.484 -11.401  19.411  1.00  2.440          N  
ATOM   1939  CA  ALA A 124      -5.832 -11.530  18.848  1.00  2.460          C  
ATOM   1940  C   ALA A 124      -6.861 -11.808  19.939  1.00  2.100          C  
ATOM   1941  O   ALA A 124      -6.495 -12.217  21.044  1.00  2.250          O  
ATOM   1942  CB  ALA A 124      -5.866 -12.660  17.825  1.00  3.440          C  
ATOM   1943  H   ALA A 124      -4.278 -11.884  20.275  1.00  2.930          H  
ATOM   1944  HA  ALA A 124      -6.091 -10.593  18.357  1.00  2.950          H  
ATOM   1945 1HB  ALA A 124      -6.867 -12.737  17.395  1.00  4.120          H  
ATOM   1946 2HB  ALA A 124      -5.144 -12.460  17.036  1.00  4.120          H  
ATOM   1947 3HB  ALA A 124      -5.612 -13.597  18.313  1.00  4.120          H  
ATOM   1948  N   GLY A 125      -8.138 -11.595  19.614  1.00  1.950          N  
ATOM   1949  CA  GLY A 125      -9.241 -11.901  20.529  1.00  1.690          C  
ATOM   1950  C   GLY A 125     -10.480 -11.063  20.229  1.00  1.350          C  
ATOM   1951  O   GLY A 125     -10.553 -10.378  19.207  1.00  1.350          O  
ATOM   1952  H   GLY A 125      -8.335 -11.219  18.683  1.00  2.340          H  
ATOM   1953 1HA  GLY A 125      -9.493 -12.958  20.469  1.00  2.030          H  
ATOM   1954 2HA  GLY A 125      -8.918 -11.720  21.551  1.00  2.030          H  
ATOM   1955  N   ARG A 126     -11.478 -11.145  21.102  1.00  1.230          N  
ATOM   1956  CA  ARG A 126     -12.715 -10.355  20.859  1.00  0.980          C  
ATOM   1957  C   ARG A 126     -12.620  -8.967  21.515  1.00  0.900          C  
ATOM   1958  O   ARG A 126     -12.187  -8.822  22.661  1.00  0.890          O  
ATOM   1959  CB  ARG A 126     -13.983 -11.095  21.269  1.00  1.470          C  
ATOM   1960  CG  ARG A 126     -14.534 -11.996  20.193  1.00  1.470          C  
ATOM   1961  CD  ARG A 126     -13.704 -13.214  19.985  1.00  1.470          C  
ATOM   1962  NE  ARG A 126     -14.302 -14.093  19.007  1.00  1.470          N  
ATOM   1963  CZ  ARG A 126     -13.681 -15.133  18.413  1.00  1.470          C  
ATOM   1964  NH1 ARG A 126     -12.451 -15.443  18.733  1.00  1.470          N  
ATOM   1965  NH2 ARG A 126     -14.307 -15.828  17.482  1.00  1.470          N  
ATOM   1966  H   ARG A 126     -11.332 -11.770  21.905  1.00  1.480          H  
ATOM   1967  HA  ARG A 126     -12.808 -10.187  19.788  1.00  1.180          H  
ATOM   1968 1HB  ARG A 126     -13.816 -11.722  22.106  1.00  1.770          H  
ATOM   1969 2HB  ARG A 126     -14.760 -10.384  21.534  1.00  1.770          H  
ATOM   1970 1HG  ARG A 126     -15.552 -12.289  20.443  1.00  1.770          H  
ATOM   1971 2HG  ARG A 126     -14.549 -11.448  19.254  1.00  1.770          H  
ATOM   1972 1HD  ARG A 126     -12.736 -12.929  19.615  1.00  1.770          H  
ATOM   1973 2HD  ARG A 126     -13.600 -13.757  20.925  1.00  1.770          H  
ATOM   1974  HE  ARG A 126     -15.255 -13.886  18.727  1.00  1.770          H  
ATOM   1975 1HH1 ARG A 126     -11.960 -14.902  19.436  1.00  1.770          H  
ATOM   1976 2HH1 ARG A 126     -11.991 -16.202  18.254  1.00  1.770          H  
ATOM   1977 1HH2 ARG A 126     -15.253 -15.589  17.218  1.00  1.770          H  
ATOM   1978 2HH2 ARG A 126     -13.824 -16.571  16.999  1.00  1.770          H  
ATOM   1979  N   ALA A 127     -12.950  -7.951  20.704  1.00  0.970          N  
ATOM   1980  CA  ALA A 127     -12.830  -6.522  21.008  1.00  1.010          C  
ATOM   1981  C   ALA A 127     -13.670  -5.915  22.147  1.00  1.090          C  
ATOM   1982  O   ALA A 127     -14.886  -6.016  22.189  1.00  1.250          O  
ATOM   1983  CB  ALA A 127     -13.137  -5.812  19.710  1.00  1.400          C  
ATOM   1984  H   ALA A 127     -13.302  -8.191  19.771  1.00  1.160          H  
ATOM   1985  HA  ALA A 127     -11.807  -6.329  21.269  1.00  1.210          H  
ATOM   1986 1HB  ALA A 127     -12.958  -4.795  19.838  1.00  1.680          H  
ATOM   1987 2HB  ALA A 127     -12.483  -6.196  18.928  1.00  1.680          H  
ATOM   1988 3HB  ALA A 127     -14.175  -5.987  19.425  1.00  1.680          H  
ATOM   1989  N   ARG A 128     -12.993  -5.137  22.988  1.00  1.090          N  
ATOM   1990  CA  ARG A 128     -13.546  -4.352  24.092  1.00  1.300          C  
ATOM   1991  C   ARG A 128     -12.848  -2.955  24.171  1.00  1.340          C  
ATOM   1992  O   ARG A 128     -12.001  -2.782  23.284  1.00  1.920          O  
ATOM   1993  CB  ARG A 128     -13.412  -5.184  25.374  1.00  1.740          C  
ATOM   1994  CG  ARG A 128     -13.772  -4.502  26.643  1.00  1.740          C  
ATOM   1995  CD  ARG A 128     -13.882  -5.406  27.827  1.00  1.740          C  
ATOM   1996  NE  ARG A 128     -13.966  -4.602  29.052  1.00  1.740          N  
ATOM   1997  CZ  ARG A 128     -14.090  -5.042  30.325  1.00  1.740          C  
ATOM   1998  NH1 ARG A 128     -14.226  -6.315  30.626  1.00  1.740          N  
ATOM   1999  NH2 ARG A 128     -14.062  -4.151  31.308  1.00  1.740          N  
ATOM   2000  H   ARG A 128     -11.982  -5.176  22.910  1.00  1.310          H  
ATOM   2001  HA  ARG A 128     -14.610  -4.198  23.906  1.00  1.560          H  
ATOM   2002 1HB  ARG A 128     -14.057  -6.056  25.288  1.00  2.080          H  
ATOM   2003 2HB  ARG A 128     -12.395  -5.556  25.463  1.00  2.080          H  
ATOM   2004 1HG  ARG A 128     -12.962  -3.833  26.868  1.00  2.080          H  
ATOM   2005 2HG  ARG A 128     -14.702  -3.946  26.533  1.00  2.080          H  
ATOM   2006 1HD  ARG A 128     -14.773  -6.004  27.742  1.00  2.080          H  
ATOM   2007 2HD  ARG A 128     -13.006  -6.050  27.889  1.00  2.080          H  
ATOM   2008  HE  ARG A 128     -13.860  -3.582  28.925  1.00  2.080          H  
ATOM   2009 1HH1 ARG A 128     -14.320  -7.034  29.891  1.00  2.080          H  
ATOM   2010 2HH1 ARG A 128     -14.291  -6.578  31.600  1.00  2.080          H  
ATOM   2011 1HH2 ARG A 128     -13.953  -3.161  31.093  1.00  2.080          H  
ATOM   2012 2HH2 ARG A 128     -14.147  -4.451  32.265  1.00  2.080          H  
ATOM   2013  N   ASP A 129     -13.733  -1.969  24.462  1.00  1.250          N  
ATOM   2014  CA  ASP A 129     -13.325  -0.680  25.091  1.00  1.290          C  
ATOM   2015  C   ASP A 129     -12.332   0.141  24.267  1.00  1.220          C  
ATOM   2016  O   ASP A 129     -11.216   0.407  24.720  1.00  1.680          O  
ATOM   2017  CB  ASP A 129     -12.740  -0.846  26.493  1.00  1.790          C  
ATOM   2018  CG  ASP A 129     -13.737  -1.306  27.519  1.00  1.790          C  
ATOM   2019  OD1 ASP A 129     -14.899  -0.991  27.412  1.00  1.790          O  
ATOM   2020  OD2 ASP A 129     -13.317  -1.978  28.434  1.00  1.790          O  
ATOM   2021  H   ASP A 129     -14.315  -1.750  23.669  1.00  1.500          H  
ATOM   2022  HA  ASP A 129     -14.227  -0.075  25.199  1.00  1.550          H  
ATOM   2023 1HB  ASP A 129     -11.907  -1.551  26.464  1.00  2.150          H  
ATOM   2024 2HB  ASP A 129     -12.336   0.112  26.823  1.00  2.150          H  
ATOM   2025  N   LEU A 130     -12.726   0.509  23.046  1.00  1.100          N  
ATOM   2026  CA  LEU A 130     -11.876   1.264  22.127  1.00  1.090          C  
ATOM   2027  C   LEU A 130     -11.858   2.767  22.483  1.00  1.160          C  
ATOM   2028  O   LEU A 130     -12.894   3.307  22.881  1.00  1.320          O  
ATOM   2029  CB  LEU A 130     -12.418   1.149  20.696  1.00  1.530          C  
ATOM   2030  CG  LEU A 130     -11.440   1.403  19.548  1.00  1.530          C  
ATOM   2031  CD1 LEU A 130     -10.481   0.240  19.459  1.00  1.530          C  
ATOM   2032  CD2 LEU A 130     -12.179   1.579  18.275  1.00  1.530          C  
ATOM   2033  H   LEU A 130     -13.660   0.274  22.752  1.00  1.320          H  
ATOM   2034  HA  LEU A 130     -10.878   0.870  22.199  1.00  1.310          H  
ATOM   2035 1HB  LEU A 130     -12.825   0.170  20.567  1.00  1.840          H  
ATOM   2036 2HB  LEU A 130     -13.220   1.872  20.591  1.00  1.840          H  
ATOM   2037  HG  LEU A 130     -10.867   2.278  19.753  1.00  1.840          H  
ATOM   2038 1HD1 LEU A 130      -9.780   0.394  18.657  1.00  1.840          H  
ATOM   2039 2HD1 LEU A 130      -9.936   0.117  20.372  1.00  1.840          H  
ATOM   2040 3HD1 LEU A 130     -11.056  -0.647  19.264  1.00  1.840          H  
ATOM   2041 1HD2 LEU A 130     -11.487   1.752  17.447  1.00  1.840          H  
ATOM   2042 2HD2 LEU A 130     -12.735   0.709  18.093  1.00  1.840          H  
ATOM   2043 3HD2 LEU A 130     -12.847   2.417  18.356  1.00  1.840          H  
ATOM   2044  N   SER A 131     -10.713   3.446  22.274  1.00  1.160          N  
ATOM   2045  CA  SER A 131     -10.647   4.917  22.477  1.00  1.250          C  
ATOM   2046  C   SER A 131     -10.843   5.668  21.134  1.00  1.350          C  
ATOM   2047  O   SER A 131     -11.983   6.004  20.810  1.00  1.390          O  
ATOM   2048  CB  SER A 131      -9.348   5.345  23.167  1.00  1.710          C  
ATOM   2049  OG  SER A 131      -8.183   5.125  22.389  1.00  1.710          O  
ATOM   2050  H   SER A 131      -9.884   2.903  22.018  1.00  1.390          H  
ATOM   2051  HA  SER A 131     -11.468   5.204  23.134  1.00  1.500          H  
ATOM   2052 1HB  SER A 131      -9.420   6.406  23.413  1.00  2.060          H  
ATOM   2053 2HB  SER A 131      -9.257   4.808  24.111  1.00  2.060          H  
ATOM   2054  HG  SER A 131      -7.485   5.608  22.869  1.00  2.060          H  
ATOM   2055  N   VAL A 132      -9.739   5.907  20.396  1.00  1.590          N  
ATOM   2056  CA  VAL A 132      -9.622   6.461  19.011  1.00  1.710          C  
ATOM   2057  C   VAL A 132      -9.214   7.929  18.800  1.00  1.970          C  
ATOM   2058  O   VAL A 132     -10.061   8.821  18.767  1.00  2.230          O  
ATOM   2059  CB  VAL A 132     -10.912   6.201  18.149  1.00  2.350          C  
ATOM   2060  CG1 VAL A 132     -10.800   6.826  16.726  1.00  2.350          C  
ATOM   2061  CG2 VAL A 132     -11.118   4.721  17.994  1.00  2.350          C  
ATOM   2062  H   VAL A 132      -8.881   5.648  20.854  1.00  1.910          H  
ATOM   2063  HA  VAL A 132      -8.858   5.879  18.533  1.00  2.050          H  
ATOM   2064  HB  VAL A 132     -11.770   6.661  18.613  1.00  2.820          H  
ATOM   2065 1HG1 VAL A 132     -11.711   6.602  16.174  1.00  2.820          H  
ATOM   2066 2HG1 VAL A 132     -10.684   7.892  16.752  1.00  2.820          H  
ATOM   2067 3HG1 VAL A 132      -9.960   6.398  16.218  1.00  2.820          H  
ATOM   2068 1HG2 VAL A 132     -12.014   4.543  17.404  1.00  2.820          H  
ATOM   2069 2HG2 VAL A 132     -10.262   4.287  17.499  1.00  2.820          H  
ATOM   2070 3HG2 VAL A 132     -11.243   4.276  18.945  1.00  2.820          H  
ATOM   2071  N   THR A 133      -7.911   8.148  18.559  1.00  1.950          N  
ATOM   2072  CA  THR A 133      -7.363   9.433  18.097  1.00  2.190          C  
ATOM   2073  C   THR A 133      -6.587   9.130  16.804  1.00  2.090          C  
ATOM   2074  O   THR A 133      -5.747   8.225  16.795  1.00  2.170          O  
ATOM   2075  CB  THR A 133      -6.444  10.102  19.144  1.00  2.970          C  
ATOM   2076  OG1 THR A 133      -7.192  10.371  20.336  1.00  2.970          O  
ATOM   2077  CG2 THR A 133      -5.886  11.419  18.600  1.00  2.970          C  
ATOM   2078  H   THR A 133      -7.237   7.392  18.701  1.00  2.340          H  
ATOM   2079  HA  THR A 133      -8.180  10.112  17.858  1.00  2.630          H  
ATOM   2080  HB  THR A 133      -5.618   9.429  19.386  1.00  3.560          H  
ATOM   2081  HG1 THR A 133      -7.429   9.540  20.749  1.00  3.560          H  
ATOM   2082 1HG2 THR A 133      -5.247  11.875  19.354  1.00  3.560          H  
ATOM   2083 2HG2 THR A 133      -5.299  11.235  17.701  1.00  3.560          H  
ATOM   2084 3HG2 THR A 133      -6.708  12.092  18.365  1.00  3.560          H  
ATOM   2085  N   TYR A 134      -6.818   9.882  15.720  1.00  2.110          N  
ATOM   2086  CA  TYR A 134      -6.126   9.560  14.462  1.00  2.070          C  
ATOM   2087  C   TYR A 134      -5.854  10.738  13.521  1.00  2.270          C  
ATOM   2088  O   TYR A 134      -6.446  11.812  13.655  1.00  2.600          O  
ATOM   2089  CB  TYR A 134      -6.951   8.533  13.697  1.00  2.910          C  
ATOM   2090  CG  TYR A 134      -8.255   9.096  13.264  1.00  2.910          C  
ATOM   2091  CD1 TYR A 134      -8.374   9.686  12.019  1.00  2.910          C  
ATOM   2092  CD2 TYR A 134      -9.329   9.069  14.126  1.00  2.910          C  
ATOM   2093  CE1 TYR A 134      -9.560  10.255  11.652  1.00  2.910          C  
ATOM   2094  CE2 TYR A 134     -10.523   9.634  13.753  1.00  2.910          C  
ATOM   2095  CZ  TYR A 134     -10.641  10.231  12.515  1.00  2.910          C  
ATOM   2096  OH  TYR A 134     -11.850  10.815  12.131  1.00  2.910          O  
ATOM   2097  H   TYR A 134      -7.489  10.641  15.757  1.00  2.530          H  
ATOM   2098  HA  TYR A 134      -5.162   9.132  14.707  1.00  2.480          H  
ATOM   2099 1HB  TYR A 134      -6.407   8.232  12.826  1.00  3.500          H  
ATOM   2100 2HB  TYR A 134      -7.132   7.652  14.311  1.00  3.500          H  
ATOM   2101  HD1 TYR A 134      -7.523   9.711  11.339  1.00  3.500          H  
ATOM   2102  HD2 TYR A 134      -9.226   8.608  15.102  1.00  3.500          H  
ATOM   2103  HE1 TYR A 134      -9.663  10.732  10.683  1.00  3.500          H  
ATOM   2104  HE2 TYR A 134     -11.373   9.617  14.436  1.00  3.500          H  
ATOM   2105  HH  TYR A 134     -11.900  10.905  11.138  1.00  3.500          H  
ATOM   2106  N   THR A 135      -4.952  10.496  12.549  1.00  2.490          N  
ATOM   2107  CA  THR A 135      -4.593  11.434  11.477  1.00  2.960          C  
ATOM   2108  C   THR A 135      -4.706  10.795  10.080  1.00  2.720          C  
ATOM   2109  O   THR A 135      -4.199   9.692   9.816  1.00  2.410          O  
ATOM   2110  CB  THR A 135      -3.156  11.981  11.670  1.00  3.960          C  
ATOM   2111  OG1 THR A 135      -3.071  12.676  12.919  1.00  3.960          O  
ATOM   2112  CG2 THR A 135      -2.786  12.952  10.547  1.00  3.960          C  
ATOM   2113  H   THR A 135      -4.494   9.583  12.546  1.00  2.990          H  
ATOM   2114  HA  THR A 135      -5.284  12.275  11.515  1.00  3.550          H  
ATOM   2115  HB  THR A 135      -2.450  11.149  11.672  1.00  4.750          H  
ATOM   2116  HG1 THR A 135      -3.185  12.049  13.637  1.00  4.750          H  
ATOM   2117 1HG2 THR A 135      -1.777  13.321  10.715  1.00  4.750          H  
ATOM   2118 2HG2 THR A 135      -2.824  12.462   9.580  1.00  4.750          H  
ATOM   2119 3HG2 THR A 135      -3.479  13.789  10.549  1.00  4.750          H  
ATOM   2120  N   LEU A 136      -5.359  11.507   9.162  1.00  3.440          N  
ATOM   2121  CA  LEU A 136      -5.490  11.004   7.805  1.00  3.840          C  
ATOM   2122  C   LEU A 136      -4.573  11.733   6.847  1.00  3.890          C  
ATOM   2123  O   LEU A 136      -4.289  12.920   7.011  1.00  3.890          O  
ATOM   2124  CB  LEU A 136      -6.922  11.139   7.311  1.00  5.220          C  
ATOM   2125  CG  LEU A 136      -7.992  10.459   8.154  1.00  5.220          C  
ATOM   2126  CD1 LEU A 136      -9.318  10.765   7.557  1.00  5.220          C  
ATOM   2127  CD2 LEU A 136      -7.780   8.944   8.222  1.00  5.220          C  
ATOM   2128  H   LEU A 136      -5.753  12.404   9.413  1.00  4.130          H  
ATOM   2129  HA  LEU A 136      -5.196   9.964   7.795  1.00  4.610          H  
ATOM   2130 1HB  LEU A 136      -7.166  12.198   7.253  1.00  6.260          H  
ATOM   2131 2HB  LEU A 136      -6.976  10.723   6.302  1.00  6.260          H  
ATOM   2132  HG  LEU A 136      -7.967  10.869   9.155  1.00  6.260          H  
ATOM   2133 1HD1 LEU A 136     -10.074  10.313   8.160  1.00  6.260          H  
ATOM   2134 2HD1 LEU A 136      -9.478  11.842   7.532  1.00  6.260          H  
ATOM   2135 3HD1 LEU A 136      -9.378  10.367   6.545  1.00  6.260          H  
ATOM   2136 1HD2 LEU A 136      -8.569   8.504   8.824  1.00  6.260          H  
ATOM   2137 2HD2 LEU A 136      -7.813   8.532   7.222  1.00  6.260          H  
ATOM   2138 3HD2 LEU A 136      -6.820   8.720   8.678  1.00  6.260          H  
ATOM   2139  N   PHE A 137      -4.164  11.014   5.816  1.00  3.890          N  
ATOM   2140  CA  PHE A 137      -3.302  11.509   4.763  1.00  3.890          C  
ATOM   2141  C   PHE A 137      -3.887  11.100   3.420  1.00  3.890          C  
ATOM   2142  O   PHE A 137      -4.627  10.118   3.348  1.00  3.890          O  
ATOM   2143  CB  PHE A 137      -1.915  10.893   4.919  1.00  5.450          C  
ATOM   2144  CG  PHE A 137      -1.263  11.173   6.253  1.00  5.450          C  
ATOM   2145  CD1 PHE A 137      -1.494  10.323   7.318  1.00  5.450          C  
ATOM   2146  CD2 PHE A 137      -0.432  12.260   6.446  1.00  5.450          C  
ATOM   2147  CE1 PHE A 137      -0.934  10.534   8.540  1.00  5.450          C  
ATOM   2148  CE2 PHE A 137       0.146  12.484   7.680  1.00  5.450          C  
ATOM   2149  CZ  PHE A 137      -0.107  11.618   8.730  1.00  5.450          C  
ATOM   2150  H   PHE A 137      -4.463  10.052   5.758  1.00  4.670          H  
ATOM   2151  HA  PHE A 137      -3.247  12.597   4.816  1.00  4.670          H  
ATOM   2152 1HB  PHE A 137      -1.979   9.808   4.787  1.00  6.540          H  
ATOM   2153 2HB  PHE A 137      -1.269  11.272   4.135  1.00  6.540          H  
ATOM   2154  HD1 PHE A 137      -2.136   9.486   7.166  1.00  6.540          H  
ATOM   2155  HD2 PHE A 137      -0.236  12.943   5.619  1.00  6.540          H  
ATOM   2156  HE1 PHE A 137      -1.150   9.850   9.356  1.00  6.540          H  
ATOM   2157  HE2 PHE A 137       0.798  13.344   7.830  1.00  6.540          H  
ATOM   2158  HZ  PHE A 137       0.343  11.798   9.707  1.00  6.540          H  
ATOM   2159  N   ASP A 138      -3.538  11.809   2.349  1.00  3.890          N  
ATOM   2160  CA  ASP A 138      -3.983  11.388   1.021  1.00  3.890          C  
ATOM   2161  C   ASP A 138      -3.483   9.972   0.816  1.00  3.890          C  
ATOM   2162  O   ASP A 138      -2.345   9.660   1.171  1.00  3.890          O  
ATOM   2163  CB  ASP A 138      -3.399  12.282  -0.075  1.00  5.450          C  
ATOM   2164  CG  ASP A 138      -3.972  13.697  -0.100  1.00  5.450          C  
ATOM   2165  OD1 ASP A 138      -4.950  13.956   0.562  1.00  5.450          O  
ATOM   2166  OD2 ASP A 138      -3.411  14.511  -0.788  1.00  5.450          O  
ATOM   2167  H   ASP A 138      -2.971  12.640   2.449  1.00  4.670          H  
ATOM   2168  HA  ASP A 138      -5.074  11.398   0.975  1.00  4.670          H  
ATOM   2169 1HB  ASP A 138      -2.318  12.347   0.053  1.00  6.540          H  
ATOM   2170 2HB  ASP A 138      -3.572  11.816  -1.054  1.00  6.540          H  
ATOM   2171  N   ARG A 139      -4.265   9.103   0.178  1.00  3.890          N  
ATOM   2172  CA  ARG A 139      -3.818   7.712   0.017  1.00  3.890          C  
ATOM   2173  C   ARG A 139      -2.861   7.526  -1.163  1.00  3.890          C  
ATOM   2174  O   ARG A 139      -3.129   6.729  -2.070  1.00  3.890          O  
ATOM   2175  CB  ARG A 139      -5.029   6.804  -0.206  1.00  5.450          C  
ATOM   2176  CG  ARG A 139      -6.080   6.812   0.919  1.00  5.450          C  
ATOM   2177  CD  ARG A 139      -5.605   6.261   2.202  1.00  5.450          C  
ATOM   2178  NE  ARG A 139      -5.286   4.832   2.147  1.00  5.450          N  
ATOM   2179  CZ  ARG A 139      -6.183   3.820   2.318  1.00  5.450          C  
ATOM   2180  NH1 ARG A 139      -7.450   4.081   2.524  1.00  5.450          N  
ATOM   2181  NH2 ARG A 139      -5.777   2.558   2.276  1.00  5.450          N  
ATOM   2182  H   ARG A 139      -5.176   9.394  -0.147  1.00  4.670          H  
ATOM   2183  HA  ARG A 139      -3.288   7.414   0.923  1.00  4.670          H  
ATOM   2184 1HB  ARG A 139      -5.533   7.092  -1.128  1.00  6.540          H  
ATOM   2185 2HB  ARG A 139      -4.689   5.777  -0.330  1.00  6.540          H  
ATOM   2186 1HG  ARG A 139      -6.407   7.832   1.106  1.00  6.540          H  
ATOM   2187 2HG  ARG A 139      -6.936   6.215   0.599  1.00  6.540          H  
ATOM   2188 1HD  ARG A 139      -4.719   6.797   2.534  1.00  6.540          H  
ATOM   2189 2HD  ARG A 139      -6.385   6.413   2.929  1.00  6.540          H  
ATOM   2190  HE  ARG A 139      -4.321   4.575   1.980  1.00  6.540          H  
ATOM   2191 1HH1 ARG A 139      -7.781   5.030   2.541  1.00  6.540          H  
ATOM   2192 2HH1 ARG A 139      -8.120   3.303   2.646  1.00  6.540          H  
ATOM   2193 1HH2 ARG A 139      -4.807   2.339   2.126  1.00  6.540          H  
ATOM   2194 2HH2 ARG A 139      -6.437   1.793   2.415  1.00  6.540          H  
ATOM   2195  N   ASP A 140      -1.718   8.202  -1.082  1.00  3.890          N  
ATOM   2196  CA  ASP A 140      -0.701   8.161  -2.114  1.00  3.890          C  
ATOM   2197  C   ASP A 140       0.656   7.742  -1.550  1.00  3.890          C  
ATOM   2198  O   ASP A 140       1.409   8.569  -1.016  1.00  3.890          O  
ATOM   2199  CB  ASP A 140      -0.606   9.523  -2.797  1.00  5.450          C  
ATOM   2200  CG  ASP A 140      -1.867   9.862  -3.625  1.00  5.450          C  
ATOM   2201  OD1 ASP A 140      -2.541   8.957  -4.096  1.00  5.450          O  
ATOM   2202  OD2 ASP A 140      -2.157  11.028  -3.769  1.00  5.450          O  
ATOM   2203  H   ASP A 140      -1.608   8.791  -0.256  1.00  4.670          H  
ATOM   2204  HA  ASP A 140      -1.020   7.442  -2.844  1.00  4.670          H  
ATOM   2205 1HB  ASP A 140      -0.457  10.300  -2.043  1.00  6.540          H  
ATOM   2206 2HB  ASP A 140       0.260   9.539  -3.459  1.00  6.540          H  
ATOM   2207  N   ALA A 141       0.938   6.431  -1.591  1.00  3.890          N  
ATOM   2208  CA  ALA A 141       2.152   5.837  -1.027  1.00  3.890          C  
ATOM   2209  C   ALA A 141       2.378   6.342   0.393  1.00  3.890          C  
ATOM   2210  O   ALA A 141       3.502   6.646   0.787  1.00  3.890          O  
ATOM   2211  CB  ALA A 141       3.352   6.145  -1.911  1.00  5.450          C  
ATOM   2212  H   ALA A 141       0.298   5.771  -2.043  1.00  4.670          H  
ATOM   2213  HA  ALA A 141       2.014   4.755  -0.982  1.00  4.670          H  
ATOM   2214 1HB  ALA A 141       4.238   5.678  -1.488  1.00  6.540          H  
ATOM   2215 2HB  ALA A 141       3.184   5.758  -2.910  1.00  6.540          H  
ATOM   2216 3HB  ALA A 141       3.499   7.222  -1.960  1.00  6.540          H  
ATOM   2217  N   THR A 142       1.292   6.489   1.145  1.00  3.890          N  
ATOM   2218  CA  THR A 142       1.360   6.995   2.497  1.00  3.890          C  
ATOM   2219  C   THR A 142       0.387   6.198   3.370  1.00  3.890          C  
ATOM   2220  O   THR A 142      -0.759   6.016   2.960  1.00  3.890          O  
ATOM   2221  CB  THR A 142       0.989   8.505   2.506  1.00  5.450          C  
ATOM   2222  OG1 THR A 142       1.894   9.227   1.643  1.00  5.450          O  
ATOM   2223  CG2 THR A 142       1.075   9.097   3.919  1.00  5.450          C  
ATOM   2224  H   THR A 142       0.401   6.199   0.770  1.00  4.670          H  
ATOM   2225  HA  THR A 142       2.381   6.889   2.834  1.00  4.670          H  
ATOM   2226  HB  THR A 142      -0.027   8.628   2.130  1.00  6.540          H  
ATOM   2227  HG1 THR A 142       1.763   8.931   0.692  1.00  6.540          H  
ATOM   2228 1HG2 THR A 142       0.816  10.147   3.876  1.00  6.540          H  
ATOM   2229 2HG2 THR A 142       0.385   8.584   4.582  1.00  6.540          H  
ATOM   2230 3HG2 THR A 142       2.085   8.994   4.296  1.00  6.540          H  
ATOM   2231  N   PRO A 143       0.798   5.689   4.541  1.00  3.890          N  
ATOM   2232  CA  PRO A 143      -0.053   5.006   5.498  1.00  3.890          C  
ATOM   2233  C   PRO A 143      -0.897   6.014   6.267  1.00  3.890          C  
ATOM   2234  O   PRO A 143      -0.482   7.154   6.444  1.00  3.890          O  
ATOM   2235  CB  PRO A 143       0.970   4.324   6.413  1.00  5.830          C  
ATOM   2236  CG  PRO A 143       2.185   5.219   6.358  1.00  5.830          C  
ATOM   2237  CD  PRO A 143       2.218   5.766   4.945  1.00  5.830          C  
ATOM   2238  HA  PRO A 143      -0.685   4.274   4.981  1.00  4.670          H  
ATOM   2239 1HB  PRO A 143       0.561   4.264   7.435  1.00  7.000          H  
ATOM   2240 2HB  PRO A 143       1.155   3.292   6.077  1.00  7.000          H  
ATOM   2241 1HG  PRO A 143       2.080   6.016   7.111  1.00  7.000          H  
ATOM   2242 2HG  PRO A 143       3.090   4.653   6.622  1.00  7.000          H  
ATOM   2243 1HD  PRO A 143       2.559   6.803   5.007  1.00  7.000          H  
ATOM   2244 2HD  PRO A 143       2.854   5.145   4.289  1.00  7.000          H  
ATOM   2245  N   LEU A 144      -2.030   5.584   6.791  1.00  3.890          N  
ATOM   2246  CA  LEU A 144      -2.797   6.437   7.687  1.00  3.890          C  
ATOM   2247  C   LEU A 144      -2.222   6.198   9.079  1.00  3.890          C  
ATOM   2248  O   LEU A 144      -1.497   5.222   9.261  1.00  3.890          O  
ATOM   2249  CB  LEU A 144      -4.273   6.103   7.555  1.00  5.450          C  
ATOM   2250  CG  LEU A 144      -4.846   6.253   6.113  1.00  5.450          C  
ATOM   2251  CD1 LEU A 144      -6.231   5.742   6.091  1.00  5.450          C  
ATOM   2252  CD2 LEU A 144      -4.830   7.711   5.686  1.00  5.450          C  
ATOM   2253  H   LEU A 144      -2.386   4.644   6.591  1.00  4.670          H  
ATOM   2254  HA  LEU A 144      -2.634   7.470   7.440  1.00  4.670          H  
ATOM   2255 1HB  LEU A 144      -4.444   5.098   7.880  1.00  6.540          H  
ATOM   2256 2HB  LEU A 144      -4.826   6.779   8.198  1.00  6.540          H  
ATOM   2257  HG  LEU A 144      -4.248   5.659   5.416  1.00  6.540          H  
ATOM   2258 1HD1 LEU A 144      -6.629   5.832   5.097  1.00  6.540          H  
ATOM   2259 2HD1 LEU A 144      -6.223   4.701   6.378  1.00  6.540          H  
ATOM   2260 3HD1 LEU A 144      -6.834   6.317   6.770  1.00  6.540          H  
ATOM   2261 1HD2 LEU A 144      -5.238   7.814   4.684  1.00  6.540          H  
ATOM   2262 2HD2 LEU A 144      -5.434   8.276   6.370  1.00  6.540          H  
ATOM   2263 3HD2 LEU A 144      -3.812   8.090   5.681  1.00  6.540          H  
ATOM   2264  N   ARG A 145      -2.434   7.092  10.048  1.00  3.890          N  
ATOM   2265  CA  ARG A 145      -1.850   6.821  11.367  1.00  3.890          C  
ATOM   2266  C   ARG A 145      -2.831   7.016  12.517  1.00  3.450          C  
ATOM   2267  O   ARG A 145      -3.689   7.902  12.470  1.00  3.470          O  
ATOM   2268  CB  ARG A 145      -0.633   7.715  11.582  1.00  5.450          C  
ATOM   2269  CG  ARG A 145       0.553   7.446  10.632  1.00  5.450          C  
ATOM   2270  CD  ARG A 145       1.672   8.402  10.861  1.00  5.450          C  
ATOM   2271  NE  ARG A 145       2.870   8.071  10.076  1.00  5.450          N  
ATOM   2272  CZ  ARG A 145       3.085   8.400   8.776  1.00  5.450          C  
ATOM   2273  NH1 ARG A 145       2.172   9.042   8.087  1.00  5.450          N  
ATOM   2274  NH2 ARG A 145       4.228   8.062   8.199  1.00  5.450          N  
ATOM   2275  H   ARG A 145      -3.019   7.923   9.908  1.00  4.670          H  
ATOM   2276  HA  ARG A 145      -1.525   5.780  11.393  1.00  4.670          H  
ATOM   2277 1HB  ARG A 145      -0.925   8.756  11.468  1.00  6.540          H  
ATOM   2278 2HB  ARG A 145      -0.271   7.588  12.601  1.00  6.540          H  
ATOM   2279 1HG  ARG A 145       0.920   6.431  10.784  1.00  6.540          H  
ATOM   2280 2HG  ARG A 145       0.223   7.552   9.599  1.00  6.540          H  
ATOM   2281 1HD  ARG A 145       1.356   9.411  10.604  1.00  6.540          H  
ATOM   2282 2HD  ARG A 145       1.946   8.376  11.915  1.00  6.540          H  
ATOM   2283  HE  ARG A 145       3.610   7.574  10.558  1.00  6.540          H  
ATOM   2284 1HH1 ARG A 145       1.290   9.280   8.516  1.00  6.540          H  
ATOM   2285 2HH1 ARG A 145       2.333   9.284   7.121  1.00  6.540          H  
ATOM   2286 1HH2 ARG A 145       4.935   7.566   8.727  1.00  6.540          H  
ATOM   2287 2HH2 ARG A 145       4.397   8.300   7.234  1.00  6.540          H  
ATOM   2288  N   ALA A 146      -2.665   6.233  13.589  1.00  1.610          N  
ATOM   2289  CA  ALA A 146      -3.541   6.379  14.751  1.00  1.770          C  
ATOM   2290  C   ALA A 146      -2.920   5.895  16.044  1.00  1.480          C  
ATOM   2291  O   ALA A 146      -1.959   5.138  16.035  1.00  1.980          O  
ATOM   2292  CB  ALA A 146      -4.827   5.610  14.535  1.00  2.410          C  
ATOM   2293  H   ALA A 146      -1.947   5.518  13.581  1.00  1.930          H  
ATOM   2294  HA  ALA A 146      -3.760   7.434  14.868  1.00  2.120          H  
ATOM   2295 1HB  ALA A 146      -5.481   5.772  15.382  1.00  2.900          H  
ATOM   2296 2HB  ALA A 146      -5.295   5.964  13.664  1.00  2.900          H  
ATOM   2297 3HB  ALA A 146      -4.613   4.546  14.431  1.00  2.900          H  
ATOM   2298  N   THR A 147      -3.471   6.382  17.152  1.00  1.530          N  
ATOM   2299  CA  THR A 147      -3.150   5.912  18.493  1.00  1.880          C  
ATOM   2300  C   THR A 147      -4.468   5.503  19.139  1.00  1.700          C  
ATOM   2301  O   THR A 147      -5.278   6.345  19.546  1.00  1.660          O  
ATOM   2302  CB  THR A 147      -2.444   6.992  19.340  1.00  2.490          C  
ATOM   2303  OG1 THR A 147      -1.233   7.396  18.690  1.00  2.490          O  
ATOM   2304  CG2 THR A 147      -2.107   6.439  20.713  1.00  2.490          C  
ATOM   2305  H   THR A 147      -4.229   7.061  17.049  1.00  1.840          H  
ATOM   2306  HA  THR A 147      -2.509   5.034  18.426  1.00  2.260          H  
ATOM   2307  HB  THR A 147      -3.101   7.858  19.446  1.00  2.990          H  
ATOM   2308  HG1 THR A 147      -1.453   7.858  17.878  1.00  2.990          H  
ATOM   2309 1HG2 THR A 147      -1.608   7.210  21.296  1.00  2.990          H  
ATOM   2310 2HG2 THR A 147      -3.017   6.130  21.227  1.00  2.990          H  
ATOM   2311 3HG2 THR A 147      -1.448   5.588  20.603  1.00  2.990          H  
ATOM   2312  N   VAL A 148      -4.714   4.209  19.222  1.00  1.720          N  
ATOM   2313  CA  VAL A 148      -6.009   3.773  19.717  1.00  1.600          C  
ATOM   2314  C   VAL A 148      -5.850   2.679  20.742  1.00  1.680          C  
ATOM   2315  O   VAL A 148      -5.194   1.684  20.469  1.00  1.830          O  
ATOM   2316  CB  VAL A 148      -6.833   3.198  18.566  1.00  2.290          C  
ATOM   2317  CG1 VAL A 148      -8.208   2.841  19.035  1.00  2.290          C  
ATOM   2318  CG2 VAL A 148      -6.777   4.122  17.364  1.00  2.290          C  
ATOM   2319  H   VAL A 148      -4.011   3.552  18.913  1.00  2.060          H  
ATOM   2320  HA  VAL A 148      -6.529   4.612  20.176  1.00  1.920          H  
ATOM   2321  HB  VAL A 148      -6.423   2.293  18.306  1.00  2.750          H  
ATOM   2322 1HG1 VAL A 148      -8.750   2.395  18.222  1.00  2.750          H  
ATOM   2323 2HG1 VAL A 148      -8.158   2.132  19.849  1.00  2.750          H  
ATOM   2324 3HG1 VAL A 148      -8.719   3.705  19.362  1.00  2.750          H  
ATOM   2325 1HG2 VAL A 148      -7.313   3.686  16.563  1.00  2.750          H  
ATOM   2326 2HG2 VAL A 148      -7.176   5.079  17.579  1.00  2.750          H  
ATOM   2327 3HG2 VAL A 148      -5.747   4.235  17.059  1.00  2.750          H  
ATOM   2328  N   GLN A 149      -6.478   2.791  21.893  1.00  1.630          N  
ATOM   2329  CA  GLN A 149      -6.342   1.674  22.811  1.00  1.680          C  
ATOM   2330  C   GLN A 149      -7.441   0.682  22.456  1.00  1.550          C  
ATOM   2331  O   GLN A 149      -8.577   1.091  22.204  1.00  1.450          O  
ATOM   2332  CB  GLN A 149      -6.434   2.142  24.267  1.00  2.330          C  
ATOM   2333  CG  GLN A 149      -5.366   3.189  24.632  1.00  2.330          C  
ATOM   2334  CD  GLN A 149      -3.947   2.657  24.454  1.00  2.330          C  
ATOM   2335  OE1 GLN A 149      -3.492   1.719  25.119  1.00  2.330          O  
ATOM   2336  NE2 GLN A 149      -3.233   3.259  23.514  1.00  2.330          N  
ATOM   2337  H   GLN A 149      -7.026   3.613  22.114  1.00  1.960          H  
ATOM   2338  HA  GLN A 149      -5.380   1.179  22.662  1.00  2.020          H  
ATOM   2339 1HB  GLN A 149      -7.418   2.570  24.453  1.00  2.800          H  
ATOM   2340 2HB  GLN A 149      -6.316   1.281  24.930  1.00  2.800          H  
ATOM   2341 1HG  GLN A 149      -5.484   4.060  23.991  1.00  2.800          H  
ATOM   2342 2HG  GLN A 149      -5.493   3.471  25.676  1.00  2.800          H  
ATOM   2343 1HE2 GLN A 149      -2.295   2.926  23.308  1.00  2.800          H  
ATOM   2344 2HE2 GLN A 149      -3.619   4.021  23.001  1.00  2.800          H  
ATOM   2345  N   LEU A 150      -7.090  -0.611  22.418  1.00  1.670          N  
ATOM   2346  CA  LEU A 150      -8.006  -1.735  22.134  1.00  1.610          C  
ATOM   2347  C   LEU A 150      -7.842  -2.910  23.101  1.00  1.500          C  
ATOM   2348  O   LEU A 150      -6.712  -3.347  23.351  1.00  1.520          O  
ATOM   2349  CB  LEU A 150      -7.745  -2.284  20.722  1.00  2.280          C  
ATOM   2350  CG  LEU A 150      -8.503  -3.616  20.326  1.00  2.280          C  
ATOM   2351  CD1 LEU A 150     -10.016  -3.399  20.201  1.00  2.280          C  
ATOM   2352  CD2 LEU A 150      -7.912  -4.122  19.066  1.00  2.280          C  
ATOM   2353  H   LEU A 150      -6.095  -0.827  22.555  1.00  2.000          H  
ATOM   2354  HA  LEU A 150      -9.029  -1.367  22.210  1.00  1.930          H  
ATOM   2355 1HB  LEU A 150      -8.023  -1.518  20.007  1.00  2.730          H  
ATOM   2356 2HB  LEU A 150      -6.670  -2.465  20.623  1.00  2.730          H  
ATOM   2357  HG  LEU A 150      -8.346  -4.361  21.099  1.00  2.730          H  
ATOM   2358 1HD1 LEU A 150     -10.488  -4.340  19.940  1.00  2.730          H  
ATOM   2359 2HD1 LEU A 150     -10.437  -3.043  21.139  1.00  2.730          H  
ATOM   2360 3HD1 LEU A 150     -10.207  -2.685  19.436  1.00  2.730          H  
ATOM   2361 1HD2 LEU A 150      -8.358  -5.026  18.785  1.00  2.730          H  
ATOM   2362 2HD2 LEU A 150      -8.057  -3.413  18.279  1.00  2.730          H  
ATOM   2363 3HD2 LEU A 150      -6.851  -4.290  19.228  1.00  2.730          H  
ATOM   2364  N   SER A 151      -8.957  -3.457  23.624  1.00  1.490          N  
ATOM   2365  CA  SER A 151      -8.866  -4.628  24.512  1.00  1.430          C  
ATOM   2366  C   SER A 151      -9.355  -5.966  23.887  1.00  1.320          C  
ATOM   2367  O   SER A 151     -10.489  -6.057  23.415  1.00  1.260          O  
ATOM   2368  CB  SER A 151      -9.594  -4.353  25.813  1.00  2.030          C  
ATOM   2369  OG  SER A 151      -9.607  -5.493  26.633  1.00  2.030          O  
ATOM   2370  H   SER A 151      -9.879  -3.062  23.419  1.00  1.790          H  
ATOM   2371  HA  SER A 151      -7.840  -4.734  24.770  1.00  1.720          H  
ATOM   2372 1HB  SER A 151      -9.096  -3.536  26.333  1.00  2.430          H  
ATOM   2373 2HB  SER A 151     -10.601  -4.031  25.609  1.00  2.430          H  
ATOM   2374  HG  SER A 151     -10.016  -5.220  27.457  1.00  2.430          H  
ATOM   2375  N   LEU A 152      -8.482  -6.996  23.829  1.00  1.440          N  
ATOM   2376  CA  LEU A 152      -8.864  -8.302  23.203  1.00  1.410          C  
ATOM   2377  C   LEU A 152      -8.832  -9.581  24.077  1.00  1.500          C  
ATOM   2378  O   LEU A 152      -7.763 -10.001  24.510  1.00  1.810          O  
ATOM   2379  CB  LEU A 152      -7.963  -8.575  21.992  1.00  1.990          C  
ATOM   2380  CG  LEU A 152      -7.958  -7.564  20.867  1.00  1.990          C  
ATOM   2381  CD1 LEU A 152      -7.022  -7.998  19.818  1.00  1.990          C  
ATOM   2382  CD2 LEU A 152      -9.295  -7.439  20.308  1.00  1.990          C  
ATOM   2383  H   LEU A 152      -7.552  -6.831  24.228  1.00  1.730          H  
ATOM   2384  HA  LEU A 152      -9.889  -8.214  22.876  1.00  1.690          H  
ATOM   2385 1HB  LEU A 152      -6.960  -8.631  22.347  1.00  2.380          H  
ATOM   2386 2HB  LEU A 152      -8.222  -9.523  21.582  1.00  2.380          H  
ATOM   2387  HG  LEU A 152      -7.619  -6.607  21.246  1.00  2.380          H  
ATOM   2388 1HD1 LEU A 152      -7.047  -7.255  19.052  1.00  2.380          H  
ATOM   2389 2HD1 LEU A 152      -6.016  -8.096  20.218  1.00  2.380          H  
ATOM   2390 3HD1 LEU A 152      -7.349  -8.941  19.416  1.00  2.380          H  
ATOM   2391 1HD2 LEU A 152      -9.307  -6.750  19.528  1.00  2.380          H  
ATOM   2392 2HD2 LEU A 152      -9.622  -8.373  19.941  1.00  2.380          H  
ATOM   2393 3HD2 LEU A 152      -9.925  -7.113  21.057  1.00  2.380          H  
ATOM   2394  N   VAL A 153     -10.000 -10.265  24.202  1.00  1.370          N  
ATOM   2395  CA  VAL A 153     -10.174 -11.488  25.051  1.00  1.640          C  
ATOM   2396  C   VAL A 153      -9.671 -12.884  24.498  1.00  2.140          C  
ATOM   2397  O   VAL A 153      -9.792 -13.170  23.308  1.00  2.760          O  
ATOM   2398  CB  VAL A 153     -11.617 -11.609  25.543  1.00  2.190          C  
ATOM   2399  CG1 VAL A 153     -11.966 -10.370  26.332  1.00  2.190          C  
ATOM   2400  CG2 VAL A 153     -12.549 -11.812  24.428  1.00  2.190          C  
ATOM   2401  H   VAL A 153     -10.806  -9.809  23.758  1.00  1.640          H  
ATOM   2402  HA  VAL A 153      -9.609 -11.280  25.950  1.00  1.970          H  
ATOM   2403  HB  VAL A 153     -11.679 -12.429  26.219  1.00  2.630          H  
ATOM   2404 1HG1 VAL A 153     -12.979 -10.463  26.729  1.00  2.630          H  
ATOM   2405 2HG1 VAL A 153     -11.265 -10.257  27.162  1.00  2.630          H  
ATOM   2406 3HG1 VAL A 153     -11.907  -9.491  25.691  1.00  2.630          H  
ATOM   2407 1HG2 VAL A 153     -13.563 -11.903  24.822  1.00  2.630          H  
ATOM   2408 2HG2 VAL A 153     -12.489 -10.967  23.788  1.00  2.630          H  
ATOM   2409 3HG2 VAL A 153     -12.291 -12.713  23.882  1.00  2.630          H  
ATOM   2410  N   ALA A 154      -9.188 -13.704  25.490  1.00  2.240          N  
ATOM   2411  CA  ALA A 154      -8.474 -15.042  25.640  1.00  2.890          C  
ATOM   2412  C   ALA A 154      -8.877 -16.432  25.143  1.00  2.970          C  
ATOM   2413  O   ALA A 154     -10.009 -16.752  24.835  1.00  2.670          O  
ATOM   2414  CB  ALA A 154      -8.373 -15.378  27.131  1.00  3.790          C  
ATOM   2415  H   ALA A 154      -9.323 -13.257  26.384  1.00  2.690          H  
ATOM   2416  HA  ALA A 154      -7.486 -14.862  25.209  1.00  3.470          H  
ATOM   2417 1HB  ALA A 154      -7.757 -16.275  27.246  1.00  4.540          H  
ATOM   2418 2HB  ALA A 154      -7.979 -14.652  27.713  1.00  4.540          H  
ATOM   2419 3HB  ALA A 154      -9.317 -15.570  27.515  1.00  4.540          H  
ATOM   2420  N   ASP A 155      -7.808 -17.257  25.074  1.00  3.810          N  
ATOM   2421  CA  ASP A 155      -7.669 -18.720  24.888  1.00  3.890          C  
ATOM   2422  C   ASP A 155      -7.494 -19.522  26.223  1.00  3.890          C  
ATOM   2423  O   ASP A 155      -6.639 -19.013  26.939  1.00  3.890          O  
ATOM   2424  CB  ASP A 155      -6.495 -18.976  23.931  1.00  5.410          C  
ATOM   2425  CG  ASP A 155      -5.199 -18.243  24.357  1.00  5.410          C  
ATOM   2426  OD1 ASP A 155      -5.321 -17.183  24.966  1.00  5.410          O  
ATOM   2427  OD2 ASP A 155      -4.126 -18.696  24.044  1.00  5.410          O  
ATOM   2428  H   ASP A 155      -6.902 -16.818  25.243  1.00  4.570          H  
ATOM   2429  HA  ASP A 155      -8.576 -19.092  24.419  1.00  4.670          H  
ATOM   2430 1HB  ASP A 155      -6.280 -20.034  23.928  1.00  6.500          H  
ATOM   2431 2HB  ASP A 155      -6.754 -18.706  22.906  1.00  6.500          H  
ATOM   2432  N   GLU A 156      -8.632 -19.907  26.828  1.00  3.890          N  
ATOM   2433  CA  GLU A 156      -8.481 -21.043  27.793  1.00  3.890          C  
ATOM   2434  C   GLU A 156      -9.665 -22.035  27.696  1.00  3.890          C  
ATOM   2435  O   GLU A 156     -10.591 -21.770  26.979  1.00  3.890          O  
ATOM   2436  CB  GLU A 156      -8.317 -20.435  29.219  1.00  5.450          C  
ATOM   2437  CG  GLU A 156      -8.172 -21.390  30.429  1.00  5.450          C  
ATOM   2438  CD  GLU A 156      -7.028 -22.351  30.321  1.00  5.450          C  
ATOM   2439  OE1 GLU A 156      -7.298 -23.410  29.825  1.00  5.450          O  
ATOM   2440  OE2 GLU A 156      -5.926 -22.055  30.709  1.00  5.450          O  
ATOM   2441  H   GLU A 156      -9.152 -19.132  27.252  1.00  4.670          H  
ATOM   2442  HA  GLU A 156      -7.561 -21.580  27.550  1.00  4.670          H  
ATOM   2443 1HB  GLU A 156      -7.445 -19.781  29.238  1.00  6.540          H  
ATOM   2444 2HB  GLU A 156      -9.179 -19.809  29.425  1.00  6.540          H  
ATOM   2445 1HG  GLU A 156      -7.978 -20.755  31.295  1.00  6.540          H  
ATOM   2446 2HG  GLU A 156      -9.100 -21.911  30.637  1.00  6.540          H  
ATOM   2447  N   SER A 157      -9.704 -23.150  28.427  1.00  3.890          N  
ATOM   2448  CA  SER A 157     -10.813 -24.117  28.220  1.00  3.890          C  
ATOM   2449  C   SER A 157     -12.263 -23.689  28.534  1.00  3.890          C  
ATOM   2450  O   SER A 157     -13.186 -24.025  27.793  1.00  3.890          O  
ATOM   2451  CB  SER A 157     -10.529 -25.392  29.000  1.00  5.450          C  
ATOM   2452  OG  SER A 157      -9.424 -26.078  28.473  1.00  5.450          O  
ATOM   2453  H   SER A 157      -8.923 -23.379  29.052  1.00  4.670          H  
ATOM   2454  HA  SER A 157     -10.800 -24.378  27.161  1.00  4.670          H  
ATOM   2455 1HB  SER A 157     -10.329 -25.132  30.038  1.00  6.540          H  
ATOM   2456 2HB  SER A 157     -11.409 -26.038  28.985  1.00  6.540          H  
ATOM   2457  HG  SER A 157      -9.316 -26.866  29.016  1.00  6.540          H  
ATOM   2458  N   PHE A 158     -12.477 -22.968  29.630  1.00  3.890          N  
ATOM   2459  CA  PHE A 158     -13.819 -22.560  30.082  1.00  3.890          C  
ATOM   2460  C   PHE A 158     -14.819 -23.745  30.031  1.00  3.890          C  
ATOM   2461  O   PHE A 158     -14.572 -24.772  30.668  1.00  3.890          O  
ATOM   2462  CB  PHE A 158     -14.300 -21.315  29.297  1.00  5.450          C  
ATOM   2463  CG  PHE A 158     -15.656 -20.743  29.765  1.00  5.450          C  
ATOM   2464  CD1 PHE A 158     -15.787 -20.232  31.049  1.00  5.450          C  
ATOM   2465  CD2 PHE A 158     -16.781 -20.684  28.920  1.00  5.450          C  
ATOM   2466  CE1 PHE A 158     -16.988 -19.718  31.485  1.00  5.450          C  
ATOM   2467  CE2 PHE A 158     -17.969 -20.174  29.368  1.00  5.450          C  
ATOM   2468  CZ  PHE A 158     -18.077 -19.696  30.646  1.00  5.450          C  
ATOM   2469  H   PHE A 158     -11.676 -22.720  30.189  1.00  4.670          H  
ATOM   2470  HA  PHE A 158     -13.735 -22.257  31.125  1.00  4.670          H  
ATOM   2471 1HB  PHE A 158     -13.553 -20.527  29.376  1.00  6.540          H  
ATOM   2472 2HB  PHE A 158     -14.384 -21.574  28.236  1.00  6.540          H  
ATOM   2473  HD1 PHE A 158     -14.937 -20.241  31.724  1.00  6.540          H  
ATOM   2474  HD2 PHE A 158     -16.719 -21.052  27.887  1.00  6.540          H  
ATOM   2475  HE1 PHE A 158     -17.076 -19.322  32.499  1.00  6.540          H  
ATOM   2476  HE2 PHE A 158     -18.830 -20.146  28.695  1.00  6.540          H  
ATOM   2477  HZ  PHE A 158     -19.021 -19.285  30.996  1.00  6.540          H  
ATOM   2478  N   VAL A 159     -15.948 -23.607  29.320  1.00  3.890          N  
ATOM   2479  CA  VAL A 159     -16.957 -24.653  29.223  1.00  3.890          C  
ATOM   2480  C   VAL A 159     -17.287 -24.914  27.766  1.00  3.890          C  
ATOM   2481  O   VAL A 159     -18.190 -24.301  27.184  1.00  3.890          O  
ATOM   2482  CB  VAL A 159     -18.252 -24.229  29.943  1.00  5.450          C  
ATOM   2483  CG1 VAL A 159     -19.286 -25.374  29.871  1.00  5.450          C  
ATOM   2484  CG2 VAL A 159     -17.938 -23.836  31.379  1.00  5.450          C  
ATOM   2485  H   VAL A 159     -16.097 -22.762  28.797  1.00  4.670          H  
ATOM   2486  HA  VAL A 159     -16.565 -25.570  29.668  1.00  4.670          H  
ATOM   2487  HB  VAL A 159     -18.687 -23.370  29.424  1.00  6.540          H  
ATOM   2488 1HG1 VAL A 159     -20.201 -25.060  30.365  1.00  6.540          H  
ATOM   2489 2HG1 VAL A 159     -19.510 -25.630  28.841  1.00  6.540          H  
ATOM   2490 3HG1 VAL A 159     -18.884 -26.255  30.375  1.00  6.540          H  
ATOM   2491 1HG2 VAL A 159     -18.852 -23.527  31.879  1.00  6.540          H  
ATOM   2492 2HG2 VAL A 159     -17.503 -24.688  31.900  1.00  6.540          H  
ATOM   2493 3HG2 VAL A 159     -17.233 -23.010  31.392  1.00  6.540          H  
ATOM   2494  N   ILE A 160     -16.648 -25.913  27.202  1.00  3.890          N  
ATOM   2495  CA  ILE A 160     -16.793 -26.169  25.780  1.00  3.890          C  
ATOM   2496  C   ILE A 160     -18.187 -26.675  25.397  1.00  3.890          C  
ATOM   2497  O   ILE A 160     -18.726 -26.307  24.343  1.00  3.890          O  
ATOM   2498  CB  ILE A 160     -15.648 -27.115  25.316  1.00  5.450          C  
ATOM   2499  CG1 ILE A 160     -15.757 -28.517  26.017  1.00  5.450          C  
ATOM   2500  CG2 ILE A 160     -14.274 -26.443  25.628  1.00  5.450          C  
ATOM   2501  CD1 ILE A 160     -14.780 -29.567  25.526  1.00  5.450          C  
ATOM   2502  H   ILE A 160     -15.984 -26.430  27.762  1.00  4.670          H  
ATOM   2503  HA  ILE A 160     -16.651 -25.230  25.256  1.00  4.670          H  
ATOM   2504  HB  ILE A 160     -15.732 -27.278  24.238  1.00  6.540          H  
ATOM   2505 1HG1 ILE A 160     -15.617 -28.393  27.086  1.00  6.540          H  
ATOM   2506 2HG1 ILE A 160     -16.737 -28.917  25.843  1.00  6.540          H  
ATOM   2507 1HG2 ILE A 160     -13.456 -27.065  25.283  1.00  6.540          H  
ATOM   2508 2HG2 ILE A 160     -14.217 -25.492  25.132  1.00  6.540          H  
ATOM   2509 3HG2 ILE A 160     -14.172 -26.280  26.702  1.00  6.540          H  
ATOM   2510 1HD1 ILE A 160     -14.961 -30.496  26.065  1.00  6.540          H  
ATOM   2511 2HD1 ILE A 160     -14.917 -29.733  24.465  1.00  6.540          H  
ATOM   2512 3HD1 ILE A 160     -13.760 -29.253  25.701  1.00  6.540          H  
ATOM   2513  N   GLN A 161     -18.816 -27.412  26.305  1.00  3.890          N  
ATOM   2514  CA  GLN A 161     -20.107 -28.035  26.068  1.00  3.890          C  
ATOM   2515  C   GLN A 161     -21.222 -27.092  25.642  1.00  3.890          C  
ATOM   2516  O   GLN A 161     -22.127 -27.500  24.903  1.00  3.890          O  
ATOM   2517  CB  GLN A 161     -20.544 -28.791  27.324  1.00  5.450          C  
ATOM   2518  CG  GLN A 161     -19.661 -29.999  27.674  1.00  5.450          C  
ATOM   2519  CD  GLN A 161     -18.441 -29.646  28.533  1.00  5.450          C  
ATOM   2520  OE1 GLN A 161     -17.967 -28.496  28.548  1.00  5.450          O  
ATOM   2521  NE2 GLN A 161     -17.931 -30.633  29.250  1.00  5.450          N  
ATOM   2522  H   GLN A 161     -18.328 -27.617  27.178  1.00  4.670          H  
ATOM   2523  HA  GLN A 161     -19.984 -28.757  25.274  1.00  4.670          H  
ATOM   2524 1HB  GLN A 161     -20.541 -28.108  28.174  1.00  6.540          H  
ATOM   2525 2HB  GLN A 161     -21.566 -29.146  27.196  1.00  6.540          H  
ATOM   2526 1HG  GLN A 161     -20.263 -30.723  28.220  1.00  6.540          H  
ATOM   2527 2HG  GLN A 161     -19.299 -30.443  26.748  1.00  6.540          H  
ATOM   2528 1HE2 GLN A 161     -17.133 -30.471  29.833  1.00  6.540          H  
ATOM   2529 2HE2 GLN A 161     -18.340 -31.546  29.214  1.00  6.540          H  
ATOM   2530  N   GLN A 162     -21.148 -25.826  26.042  1.00  3.890          N  
ATOM   2531  CA  GLN A 162     -22.213 -24.896  25.710  1.00  3.890          C  
ATOM   2532  C   GLN A 162     -22.373 -24.714  24.196  1.00  3.890          C  
ATOM   2533  O   GLN A 162     -23.501 -24.572  23.692  1.00  3.890          O  
ATOM   2534  CB  GLN A 162     -21.959 -23.564  26.413  1.00  5.450          C  
ATOM   2535  CG  GLN A 162     -22.155 -23.644  27.920  1.00  5.450          C  
ATOM   2536  CD  GLN A 162     -21.792 -22.369  28.651  1.00  5.450          C  
ATOM   2537  OE1 GLN A 162     -20.814 -21.687  28.334  1.00  5.450          O  
ATOM   2538  NE2 GLN A 162     -22.590 -22.041  29.658  1.00  5.450          N  
ATOM   2539  H   GLN A 162     -20.332 -25.504  26.578  1.00  4.670          H  
ATOM   2540  HA  GLN A 162     -23.148 -25.306  26.091  1.00  4.670          H  
ATOM   2541 1HB  GLN A 162     -20.929 -23.249  26.228  1.00  6.540          H  
ATOM   2542 2HB  GLN A 162     -22.620 -22.805  26.012  1.00  6.540          H  
ATOM   2543 1HG  GLN A 162     -23.205 -23.855  28.110  1.00  6.540          H  
ATOM   2544 2HG  GLN A 162     -21.546 -24.447  28.303  1.00  6.540          H  
ATOM   2545 1HE2 GLN A 162     -22.413 -21.213  30.192  1.00  6.540          H  
ATOM   2546 2HE2 GLN A 162     -23.373 -22.623  29.891  1.00  6.540          H  
ATOM   2547  N   SER A 163     -21.252 -24.724  23.470  1.00  3.890          N  
ATOM   2548  CA  SER A 163     -21.346 -24.543  22.041  1.00  3.890          C  
ATOM   2549  C   SER A 163     -21.060 -25.842  21.307  1.00  3.890          C  
ATOM   2550  O   SER A 163     -21.406 -25.964  20.139  1.00  3.890          O  
ATOM   2551  CB  SER A 163     -20.491 -23.426  21.562  1.00  5.450          C  
ATOM   2552  OG  SER A 163     -20.905 -22.200  22.089  1.00  5.450          O  
ATOM   2553  H   SER A 163     -20.340 -24.888  23.900  1.00  4.670          H  
ATOM   2554  HA  SER A 163     -22.367 -24.257  21.801  1.00  4.670          H  
ATOM   2555 1HB  SER A 163     -19.538 -23.631  21.879  1.00  6.540          H  
ATOM   2556 2HB  SER A 163     -20.502 -23.390  20.483  1.00  6.540          H  
ATOM   2557  HG  SER A 163     -20.457 -21.509  21.575  1.00  6.540          H  
ATOM   2558  N   LEU A 164     -20.549 -26.879  21.987  1.00  3.890          N  
ATOM   2559  CA  LEU A 164     -20.381 -28.160  21.282  1.00  3.890          C  
ATOM   2560  C   LEU A 164     -21.774 -28.631  20.863  1.00  3.890          C  
ATOM   2561  O   LEU A 164     -21.955 -29.238  19.808  1.00  3.890          O  
ATOM   2562  CB  LEU A 164     -19.763 -29.269  22.143  1.00  5.450          C  
ATOM   2563  CG  LEU A 164     -18.306 -29.125  22.590  1.00  5.450          C  
ATOM   2564  CD1 LEU A 164     -17.994 -30.288  23.501  1.00  5.450          C  
ATOM   2565  CD2 LEU A 164     -17.350 -29.065  21.411  1.00  5.450          C  
ATOM   2566  H   LEU A 164     -20.199 -26.749  22.939  1.00  4.670          H  
ATOM   2567  HA  LEU A 164     -19.788 -28.003  20.385  1.00  4.670          H  
ATOM   2568 1HB  LEU A 164     -20.371 -29.363  23.039  1.00  6.540          H  
ATOM   2569 2HB  LEU A 164     -19.843 -30.202  21.591  1.00  6.540          H  
ATOM   2570  HG  LEU A 164     -18.192 -28.236  23.140  1.00  6.540          H  
ATOM   2571 1HD1 LEU A 164     -16.992 -30.206  23.846  1.00  6.540          H  
ATOM   2572 2HD1 LEU A 164     -18.662 -30.298  24.347  1.00  6.540          H  
ATOM   2573 3HD1 LEU A 164     -18.104 -31.217  22.949  1.00  6.540          H  
ATOM   2574 1HD2 LEU A 164     -16.343 -28.960  21.795  1.00  6.540          H  
ATOM   2575 2HD2 LEU A 164     -17.424 -29.975  20.820  1.00  6.540          H  
ATOM   2576 3HD2 LEU A 164     -17.573 -28.207  20.777  1.00  6.540          H  
ATOM   2577  N   LYS A 165     -22.774 -28.287  21.693  1.00  3.890          N  
ATOM   2578  CA  LYS A 165     -24.179 -28.602  21.448  1.00  3.890          C  
ATOM   2579  C   LYS A 165     -24.837 -27.583  20.511  1.00  3.890          C  
ATOM   2580  O   LYS A 165     -26.015 -27.716  20.200  1.00  3.890          O  
ATOM   2581  CB  LYS A 165     -24.958 -28.618  22.763  1.00  5.450          C  
ATOM   2582  CG  LYS A 165     -24.578 -29.725  23.726  1.00  5.450          C  
ATOM   2583  CD  LYS A 165     -25.424 -29.646  24.995  1.00  5.450          C  
ATOM   2584  CE  LYS A 165     -25.071 -30.755  25.978  1.00  5.450          C  
ATOM   2585  NZ  LYS A 165     -25.883 -30.668  27.225  1.00  5.450          N  
ATOM   2586  H   LYS A 165     -22.529 -27.838  22.585  1.00  4.670          H  
ATOM   2587  HA  LYS A 165     -24.239 -29.582  20.977  1.00  4.670          H  
ATOM   2588 1HB  LYS A 165     -24.794 -27.666  23.280  1.00  6.540          H  
ATOM   2589 2HB  LYS A 165     -26.024 -28.698  22.555  1.00  6.540          H  
ATOM   2590 1HG  LYS A 165     -24.725 -30.690  23.244  1.00  6.540          H  
ATOM   2591 2HG  LYS A 165     -23.524 -29.623  23.990  1.00  6.540          H  
ATOM   2592 1HD  LYS A 165     -25.247 -28.681  25.475  1.00  6.540          H  
ATOM   2593 2HD  LYS A 165     -26.480 -29.718  24.736  1.00  6.540          H  
ATOM   2594 1HE  LYS A 165     -25.249 -31.720  25.507  1.00  6.540          H  
ATOM   2595 2HE  LYS A 165     -24.014 -30.677  26.239  1.00  6.540          H  
ATOM   2596 1HZ  LYS A 165     -25.622 -31.416  27.853  1.00  6.540          H  
ATOM   2597 2HZ  LYS A 165     -25.714 -29.777  27.674  1.00  6.540          H  
ATOM   2598 3HZ  LYS A 165     -26.865 -30.749  26.998  1.00  6.540          H  
ATOM   2599  N   THR A 166     -24.050 -26.595  20.080  1.00  3.890          N  
ATOM   2600  CA  THR A 166     -24.351 -25.465  19.212  1.00  3.890          C  
ATOM   2601  C   THR A 166     -25.516 -24.585  19.629  1.00  3.890          C  
ATOM   2602  O   THR A 166     -26.380 -24.301  18.799  1.00  3.890          O  
ATOM   2603  CB  THR A 166     -24.601 -25.899  17.756  1.00  5.450          C  
ATOM   2604  OG1 THR A 166     -25.857 -26.546  17.657  1.00  5.450          O  
ATOM   2605  CG2 THR A 166     -23.500 -26.867  17.314  1.00  5.450          C  
ATOM   2606  H   THR A 166     -23.084 -26.621  20.365  1.00  4.670          H  
ATOM   2607  HA  THR A 166     -23.468 -24.827  19.202  1.00  4.670          H  
ATOM   2608  HB  THR A 166     -24.595 -25.023  17.107  1.00  6.540          H  
ATOM   2609  HG1 THR A 166     -26.547 -25.871  17.844  1.00  6.540          H  
ATOM   2610 1HG2 THR A 166     -23.678 -27.167  16.285  1.00  6.540          H  
ATOM   2611 2HG2 THR A 166     -22.532 -26.373  17.390  1.00  6.540          H  
ATOM   2612 3HG2 THR A 166     -23.501 -27.750  17.948  1.00  6.540          H  
ATOM   2613  N   GLN A 167     -25.565 -24.141  20.892  1.00  3.890          N  
ATOM   2614  CA  GLN A 167     -26.649 -23.234  21.272  1.00  3.890          C  
ATOM   2615  C   GLN A 167     -26.367 -21.793  20.849  1.00  3.890          C  
ATOM   2616  O   GLN A 167     -25.393 -21.190  21.300  1.00  3.890          O  
ATOM   2617  CB  GLN A 167     -26.858 -23.263  22.794  1.00  5.450          C  
ATOM   2618  CG  GLN A 167     -27.880 -22.232  23.325  1.00  5.450          C  
ATOM   2619  CD  GLN A 167     -29.291 -22.463  22.822  1.00  5.450          C  
ATOM   2620  OE1 GLN A 167     -29.856 -23.548  23.005  1.00  5.450          O  
ATOM   2621  NE2 GLN A 167     -29.868 -21.442  22.195  1.00  5.450          N  
ATOM   2622  H   GLN A 167     -24.853 -24.397  21.586  1.00  4.670          H  
ATOM   2623  HA  GLN A 167     -27.564 -23.558  20.774  1.00  4.670          H  
ATOM   2624 1HB  GLN A 167     -27.179 -24.252  23.102  1.00  6.540          H  
ATOM   2625 2HB  GLN A 167     -25.902 -23.072  23.287  1.00  6.540          H  
ATOM   2626 1HG  GLN A 167     -27.897 -22.307  24.410  1.00  6.540          H  
ATOM   2627 2HG  GLN A 167     -27.573 -21.224  23.035  1.00  6.540          H  
ATOM   2628 1HE2 GLN A 167     -30.808 -21.521  21.853  1.00  6.540          H  
ATOM   2629 2HE2 GLN A 167     -29.358 -20.557  22.040  1.00  6.540          H  
ATOM   2630  N   SER A 168     -27.221 -21.226  19.995  1.00  3.890          N  
ATOM   2631  CA  SER A 168     -27.017 -19.843  19.572  1.00  3.890          C  
ATOM   2632  C   SER A 168     -27.343 -18.865  20.676  1.00  3.890          C  
ATOM   2633  O   SER A 168     -28.317 -19.039  21.422  1.00  3.890          O  
ATOM   2634  CB  SER A 168     -27.891 -19.457  18.405  1.00  5.450          C  
ATOM   2635  OG  SER A 168     -27.692 -18.070  18.057  1.00  5.450          O  
ATOM   2636  H   SER A 168     -28.004 -21.761  19.597  1.00  4.670          H  
ATOM   2637  HA  SER A 168     -25.971 -19.718  19.295  1.00  4.670          H  
ATOM   2638 1HB  SER A 168     -27.654 -20.093  17.553  1.00  6.540          H  
ATOM   2639 2HB  SER A 168     -28.940 -19.629  18.661  1.00  6.540          H  
ATOM   2640  HG  SER A 168     -28.053 -17.498  18.802  1.00  6.540          H  
ATOM   2641  N   ALA A 169     -26.565 -17.799  20.778  1.00  3.820          N  
ATOM   2642  CA  ALA A 169     -26.958 -16.763  21.705  1.00  3.370          C  
ATOM   2643  C   ALA A 169     -28.240 -16.140  21.132  1.00  2.770          C  
ATOM   2644  O   ALA A 169     -28.421 -16.165  19.911  1.00  2.980          O  
ATOM   2645  CB  ALA A 169     -25.875 -15.705  21.861  1.00  4.900          C  
ATOM   2646  H   ALA A 169     -25.746 -17.706  20.189  1.00  4.580          H  
ATOM   2647  HA  ALA A 169     -27.137 -17.219  22.668  1.00  4.040          H  
ATOM   2648 1HB  ALA A 169     -26.211 -14.943  22.553  1.00  5.880          H  
ATOM   2649 2HB  ALA A 169     -24.964 -16.162  22.243  1.00  5.880          H  
ATOM   2650 3HB  ALA A 169     -25.672 -15.250  20.894  1.00  5.880          H  
ATOM   2651  N   PRO A 170     -29.205 -15.708  21.965  1.00  2.620          N  
ATOM   2652  CA  PRO A 170     -30.365 -14.906  21.588  1.00  2.750          C  
ATOM   2653  C   PRO A 170     -30.068 -13.518  20.969  1.00  2.640          C  
ATOM   2654  O   PRO A 170     -30.917 -12.966  20.267  1.00  3.550          O  
ATOM   2655  CB  PRO A 170     -31.084 -14.735  22.935  1.00  4.120          C  
ATOM   2656  CG  PRO A 170     -30.684 -15.940  23.747  1.00  4.120          C  
ATOM   2657  CD  PRO A 170     -29.272 -16.251  23.331  1.00  4.120          C  
ATOM   2658  HA  PRO A 170     -30.988 -15.500  20.919  1.00  3.300          H  
ATOM   2659 1HB  PRO A 170     -30.771 -13.785  23.404  1.00  4.950          H  
ATOM   2660 2HB  PRO A 170     -32.168 -14.668  22.772  1.00  4.950          H  
ATOM   2661 1HG  PRO A 170     -30.770 -15.716  24.821  1.00  4.950          H  
ATOM   2662 2HG  PRO A 170     -31.371 -16.776  23.543  1.00  4.950          H  
ATOM   2663 1HD  PRO A 170     -28.557 -15.783  23.979  1.00  4.950          H  
ATOM   2664 2HD  PRO A 170     -29.175 -17.351  23.321  1.00  4.950          H  
ATOM   2665  N   ASP A 171     -28.885 -12.950  21.228  1.00  1.990          N  
ATOM   2666  CA  ASP A 171     -28.542 -11.617  20.716  1.00  2.460          C  
ATOM   2667  C   ASP A 171     -28.440 -11.518  19.197  1.00  2.610          C  
ATOM   2668  O   ASP A 171     -28.061 -12.476  18.523  1.00  2.720          O  
ATOM   2669  CB  ASP A 171     -27.224 -11.116  21.292  1.00  3.260          C  
ATOM   2670  CG  ASP A 171     -27.285 -10.835  22.783  1.00  3.260          C  
ATOM   2671  OD1 ASP A 171     -28.320 -10.972  23.380  1.00  3.260          O  
ATOM   2672  OD2 ASP A 171     -26.289 -10.447  23.347  1.00  3.260          O  
ATOM   2673  H   ASP A 171     -28.213 -13.412  21.831  1.00  2.390          H  
ATOM   2674  HA  ASP A 171     -29.328 -10.932  21.034  1.00  2.950          H  
ATOM   2675 1HB  ASP A 171     -26.456 -11.869  21.112  1.00  3.910          H  
ATOM   2676 2HB  ASP A 171     -26.919 -10.207  20.763  1.00  3.910          H  
ATOM   2677  N   ARG A 172     -28.745 -10.329  18.666  1.00  3.300          N  
ATOM   2678  CA  ARG A 172     -28.616 -10.064  17.234  1.00  3.890          C  
ATOM   2679  C   ARG A 172     -27.175  -9.698  16.858  1.00  3.890          C  
ATOM   2680  O   ARG A 172     -26.410  -9.236  17.711  1.00  3.890          O  
ATOM   2681  CB  ARG A 172     -29.536  -8.926  16.782  1.00  5.210          C  
ATOM   2682  CG  ARG A 172     -31.043  -9.193  16.906  1.00  5.210          C  
ATOM   2683  CD  ARG A 172     -31.870  -8.044  16.415  1.00  5.210          C  
ATOM   2684  NE  ARG A 172     -31.705  -6.837  17.233  1.00  5.210          N  
ATOM   2685  CZ  ARG A 172     -32.169  -5.602  16.908  1.00  5.210          C  
ATOM   2686  NH1 ARG A 172     -32.839  -5.400  15.790  1.00  5.210          N  
ATOM   2687  NH2 ARG A 172     -31.942  -4.580  17.721  1.00  5.210          N  
ATOM   2688  H   ARG A 172     -29.060  -9.594  19.281  1.00  3.960          H  
ATOM   2689  HA  ARG A 172     -28.896 -10.973  16.718  1.00  4.670          H  
ATOM   2690 1HB  ARG A 172     -29.298  -8.022  17.336  1.00  6.250          H  
ATOM   2691 2HB  ARG A 172     -29.342  -8.723  15.730  1.00  6.250          H  
ATOM   2692 1HG  ARG A 172     -31.292 -10.056  16.296  1.00  6.250          H  
ATOM   2693 2HG  ARG A 172     -31.300  -9.396  17.943  1.00  6.250          H  
ATOM   2694 1HD  ARG A 172     -31.576  -7.814  15.392  1.00  6.250          H  
ATOM   2695 2HD  ARG A 172     -32.924  -8.329  16.426  1.00  6.250          H  
ATOM   2696  HE  ARG A 172     -31.205  -6.931  18.103  1.00  6.250          H  
ATOM   2697 1HH1 ARG A 172     -33.045  -6.172  15.139  1.00  6.250          H  
ATOM   2698 2HH1 ARG A 172     -33.175  -4.452  15.530  1.00  6.250          H  
ATOM   2699 1HH2 ARG A 172     -31.432  -4.716  18.582  1.00  6.250          H  
ATOM   2700 2HH2 ARG A 172     -32.290  -3.663  17.472  1.00  6.250          H  
ATOM   2701  N   ALA A 173     -26.817  -9.852  15.573  1.00  3.620          N  
ATOM   2702  CA  ALA A 173     -25.478  -9.453  15.112  1.00  3.890          C  
ATOM   2703  C   ALA A 173     -25.432  -8.929  13.673  1.00  3.890          C  
ATOM   2704  O   ALA A 173     -26.109  -9.431  12.776  1.00  3.890          O  
ATOM   2705  CB  ALA A 173     -24.536 -10.637  15.210  1.00  5.340          C  
ATOM   2706  H   ALA A 173     -27.502 -10.283  14.942  1.00  4.340          H  
ATOM   2707  HA  ALA A 173     -25.127  -8.657  15.769  1.00  4.670          H  
ATOM   2708 1HB  ALA A 173     -23.533 -10.332  14.909  1.00  6.410          H  
ATOM   2709 2HB  ALA A 173     -24.516 -10.997  16.241  1.00  6.410          H  
ATOM   2710 3HB  ALA A 173     -24.886 -11.431  14.553  1.00  6.410          H  
ATOM   2711  N   LEU A 174     -24.521  -7.982  13.432  1.00  3.890          N  
ATOM   2712  CA  LEU A 174     -24.312  -7.389  12.101  1.00  3.890          C  
ATOM   2713  C   LEU A 174     -23.456  -8.278  11.211  1.00  3.890          C  
ATOM   2714  O   LEU A 174     -22.236  -8.115  11.130  1.00  3.890          O  
ATOM   2715  CB  LEU A 174     -23.647  -6.009  12.237  1.00  5.450          C  
ATOM   2716  CG  LEU A 174     -24.431  -4.921  13.032  1.00  5.450          C  
ATOM   2717  CD1 LEU A 174     -23.556  -3.689  13.185  1.00  5.450          C  
ATOM   2718  CD2 LEU A 174     -25.696  -4.539  12.283  1.00  5.450          C  
ATOM   2719  H   LEU A 174     -23.972  -7.634  14.206  1.00  4.670          H  
ATOM   2720  HA  LEU A 174     -25.275  -7.282  11.610  1.00  4.670          H  
ATOM   2721 1HB  LEU A 174     -22.674  -6.133  12.711  1.00  6.540          H  
ATOM   2722 2HB  LEU A 174     -23.483  -5.615  11.238  1.00  6.540          H  
ATOM   2723  HG  LEU A 174     -24.685  -5.300  14.017  1.00  6.540          H  
ATOM   2724 1HD1 LEU A 174     -24.091  -2.924  13.741  1.00  6.540          H  
ATOM   2725 2HD1 LEU A 174     -22.637  -3.950  13.718  1.00  6.540          H  
ATOM   2726 3HD1 LEU A 174     -23.304  -3.310  12.196  1.00  6.540          H  
ATOM   2727 1HD2 LEU A 174     -26.229  -3.770  12.838  1.00  6.540          H  
ATOM   2728 2HD2 LEU A 174     -25.427  -4.154  11.309  1.00  6.540          H  
ATOM   2729 3HD2 LEU A 174     -26.339  -5.400  12.156  1.00  6.540          H  
ATOM   2730  N   VAL A 175     -24.103  -9.246  10.588  1.00  3.890          N  
ATOM   2731  CA  VAL A 175     -23.420 -10.244   9.767  1.00  3.890          C  
ATOM   2732  C   VAL A 175     -23.167  -9.662   8.394  1.00  3.890          C  
ATOM   2733  O   VAL A 175     -24.026  -8.973   7.869  1.00  3.890          O  
ATOM   2734  CB  VAL A 175     -24.267 -11.533   9.659  1.00  5.450          C  
ATOM   2735  CG1 VAL A 175     -24.497 -12.111  11.064  1.00  5.450          C  
ATOM   2736  CG2 VAL A 175     -25.617 -11.231   8.960  1.00  5.450          C  
ATOM   2737  H   VAL A 175     -25.127  -9.252  10.721  1.00  4.670          H  
ATOM   2738  HA  VAL A 175     -22.462 -10.487  10.227  1.00  4.670          H  
ATOM   2739  HB  VAL A 175     -23.719 -12.280   9.086  1.00  6.540          H  
ATOM   2740 1HG1 VAL A 175     -25.078 -13.033  10.992  1.00  6.540          H  
ATOM   2741 2HG1 VAL A 175     -23.535 -12.324  11.528  1.00  6.540          H  
ATOM   2742 3HG1 VAL A 175     -25.036 -11.394  11.672  1.00  6.540          H  
ATOM   2743 1HG2 VAL A 175     -26.197 -12.136   8.908  1.00  6.540          H  
ATOM   2744 2HG2 VAL A 175     -26.165 -10.495   9.529  1.00  6.540          H  
ATOM   2745 3HG2 VAL A 175     -25.458 -10.860   7.954  1.00  6.540          H  
ATOM   2746  N   SER A 176     -22.010  -9.926   7.798  1.00  3.890          N  
ATOM   2747  CA  SER A 176     -21.743  -9.393   6.465  1.00  3.890          C  
ATOM   2748  C   SER A 176     -22.780  -9.879   5.478  1.00  3.890          C  
ATOM   2749  O   SER A 176     -23.124 -11.061   5.474  1.00  3.890          O  
ATOM   2750  CB  SER A 176     -20.372  -9.840   5.984  1.00  5.450          C  
ATOM   2751  OG  SER A 176     -19.334  -9.334   6.789  1.00  5.450          O  
ATOM   2752  H   SER A 176     -21.307 -10.483   8.260  1.00  4.670          H  
ATOM   2753  HA  SER A 176     -21.800  -8.314   6.492  1.00  4.670          H  
ATOM   2754 1HB  SER A 176     -20.332 -10.929   5.981  1.00  6.540          H  
ATOM   2755 2HB  SER A 176     -20.229  -9.509   4.957  1.00  6.540          H  
ATOM   2756  HG  SER A 176     -18.534  -9.776   6.489  1.00  6.540          H  
ATOM   2757  N   VAL A 177     -23.255  -8.966   4.625  1.00  3.890          N  
ATOM   2758  CA  VAL A 177     -24.223  -9.308   3.592  1.00  3.890          C  
ATOM   2759  C   VAL A 177     -23.790  -8.731   2.235  1.00  3.890          C  
ATOM   2760  O   VAL A 177     -23.721  -7.505   2.122  1.00  3.890          O  
ATOM   2761  CB  VAL A 177     -25.607  -8.765   3.917  1.00  5.450          C  
ATOM   2762  CG1 VAL A 177     -26.588  -9.151   2.819  1.00  5.450          C  
ATOM   2763  CG2 VAL A 177     -26.046  -9.278   5.229  1.00  5.450          C  
ATOM   2764  H   VAL A 177     -22.901  -8.024   4.702  1.00  4.670          H  
ATOM   2765  HA  VAL A 177     -24.323 -10.379   3.592  1.00  4.670          H  
ATOM   2766  HB  VAL A 177     -25.569  -7.704   3.949  1.00  6.540          H  
ATOM   2767 1HG1 VAL A 177     -27.572  -8.750   3.058  1.00  6.540          H  
ATOM   2768 2HG1 VAL A 177     -26.265  -8.748   1.859  1.00  6.540          H  
ATOM   2769 3HG1 VAL A 177     -26.658 -10.232   2.749  1.00  6.540          H  
ATOM   2770 1HG2 VAL A 177     -26.975  -8.908   5.431  1.00  6.540          H  
ATOM   2771 2HG2 VAL A 177     -26.089 -10.331   5.220  1.00  6.540          H  
ATOM   2772 3HG2 VAL A 177     -25.374  -8.962   5.981  1.00  6.540          H  
ATOM   2773  N   PRO A 178     -23.651  -9.565   1.186  1.00  3.890          N  
ATOM   2774  CA  PRO A 178     -23.269  -9.254  -0.196  1.00  3.890          C  
ATOM   2775  C   PRO A 178     -24.118  -8.236  -0.968  1.00  3.890          C  
ATOM   2776  O   PRO A 178     -25.189  -7.788  -0.534  1.00  3.890          O  
ATOM   2777  CB  PRO A 178     -23.356 -10.619  -0.891  1.00  5.830          C  
ATOM   2778  CG  PRO A 178     -23.159 -11.636   0.198  1.00  5.830          C  
ATOM   2779  CD  PRO A 178     -23.744 -11.034   1.436  1.00  5.830          C  
ATOM   2780  HA  PRO A 178     -22.222  -8.914  -0.186  1.00  4.670          H  
ATOM   2781 1HB  PRO A 178     -24.319 -10.701  -1.421  1.00  7.000          H  
ATOM   2782 2HB  PRO A 178     -22.579 -10.689  -1.662  1.00  7.000          H  
ATOM   2783 1HG  PRO A 178     -23.645 -12.585  -0.077  1.00  7.000          H  
ATOM   2784 2HG  PRO A 178     -22.087 -11.856   0.312  1.00  7.000          H  
ATOM   2785 1HD  PRO A 178     -24.771 -11.365   1.610  1.00  7.000          H  
ATOM   2786 2HD  PRO A 178     -23.057 -11.339   2.248  1.00  7.000          H  
ATOM   2787  N   ASP A 179     -23.556  -7.840  -2.109  1.00  3.890          N  
ATOM   2788  CA  ASP A 179     -24.142  -6.927  -3.075  1.00  3.890          C  
ATOM   2789  C   ASP A 179     -25.489  -7.440  -3.552  1.00  3.890          C  
ATOM   2790  O   ASP A 179     -25.695  -8.654  -3.574  1.00  3.890          O  
ATOM   2791  CB  ASP A 179     -23.232  -6.805  -4.301  1.00  5.450          C  
ATOM   2792  CG  ASP A 179     -21.901  -6.098  -4.045  1.00  5.450          C  
ATOM   2793  OD1 ASP A 179     -21.721  -5.526  -2.997  1.00  5.450          O  
ATOM   2794  OD2 ASP A 179     -21.075  -6.146  -4.916  1.00  5.450          O  
ATOM   2795  H   ASP A 179     -22.647  -8.217  -2.340  1.00  4.670          H  
ATOM   2796  HA  ASP A 179     -24.275  -5.977  -2.582  1.00  4.670          H  
ATOM   2797 1HB  ASP A 179     -23.022  -7.804  -4.684  1.00  6.540          H  
ATOM   2798 2HB  ASP A 179     -23.763  -6.271  -5.090  1.00  6.540          H  
ATOM   2799  N   LEU A 180     -26.412  -6.537  -3.934  1.00  3.890          N  
ATOM   2800  CA  LEU A 180     -27.733  -6.957  -4.391  1.00  3.890          C  
ATOM   2801  C   LEU A 180     -28.314  -7.947  -3.388  1.00  3.890          C  
ATOM   2802  O   LEU A 180     -28.723  -9.053  -3.750  1.00  3.890          O  
ATOM   2803  CB  LEU A 180     -27.625  -7.602  -5.781  1.00  5.450          C  
ATOM   2804  CG  LEU A 180     -27.007  -6.714  -6.903  1.00  5.450          C  
ATOM   2805  CD1 LEU A 180     -26.857  -7.550  -8.161  1.00  5.450          C  
ATOM   2806  CD2 LEU A 180     -27.890  -5.490  -7.171  1.00  5.450          C  
ATOM   2807  H   LEU A 180     -26.196  -5.540  -3.947  1.00  4.670          H  
ATOM   2808  HA  LEU A 180     -28.392  -6.092  -4.421  1.00  4.670          H  
ATOM   2809 1HB  LEU A 180     -27.024  -8.507  -5.703  1.00  6.540          H  
ATOM   2810 2HB  LEU A 180     -28.625  -7.890  -6.098  1.00  6.540          H  
ATOM   2811  HG  LEU A 180     -26.015  -6.385  -6.599  1.00  6.540          H  
ATOM   2812 1HD1 LEU A 180     -26.408  -6.945  -8.950  1.00  6.540          H  
ATOM   2813 2HD1 LEU A 180     -26.216  -8.408  -7.953  1.00  6.540          H  
ATOM   2814 3HD1 LEU A 180     -27.836  -7.898  -8.485  1.00  6.540          H  
ATOM   2815 1HD2 LEU A 180     -27.440  -4.889  -7.961  1.00  6.540          H  
ATOM   2816 2HD2 LEU A 180     -28.881  -5.818  -7.486  1.00  6.540          H  
ATOM   2817 3HD2 LEU A 180     -27.978  -4.884  -6.275  1.00  6.540          H  
ATOM   2818  N   ALA A 181     -28.324  -7.546  -2.116  1.00  3.890          N  
ATOM   2819  CA  ALA A 181     -28.717  -8.396  -1.028  1.00  3.890          C  
ATOM   2820  C   ALA A 181     -30.125  -8.876  -1.106  1.00  3.890          C  
ATOM   2821  O   ALA A 181     -31.013  -8.232  -1.668  1.00  3.890          O  
ATOM   2822  CB  ALA A 181     -28.542  -7.703   0.293  1.00  5.450          C  
ATOM   2823  H   ALA A 181     -28.025  -6.608  -1.855  1.00  4.670          H  
ATOM   2824  HA  ALA A 181     -28.062  -9.248  -1.055  1.00  4.670          H  
ATOM   2825 1HB  ALA A 181     -28.803  -8.382   1.095  1.00  6.540          H  
ATOM   2826 2HB  ALA A 181     -27.513  -7.375   0.402  1.00  6.540          H  
ATOM   2827 3HB  ALA A 181     -29.199  -6.845   0.337  1.00  6.540          H  
ATOM   2828  N   SER A 182     -30.312 -10.038  -0.522  1.00  3.890          N  
ATOM   2829  CA  SER A 182     -31.578 -10.691  -0.383  1.00  3.890          C  
ATOM   2830  C   SER A 182     -31.475 -11.511   0.895  1.00  3.890          C  
ATOM   2831  O   SER A 182     -30.383 -11.895   1.317  1.00  3.890          O  
ATOM   2832  CB  SER A 182     -31.833 -11.545  -1.612  1.00  5.450          C  
ATOM   2833  OG  SER A 182     -30.924 -12.612  -1.683  1.00  5.450          O  
ATOM   2834  H   SER A 182     -29.507 -10.502  -0.133  1.00  4.670          H  
ATOM   2835  HA  SER A 182     -32.366  -9.943  -0.275  1.00  4.670          H  
ATOM   2836 1HB  SER A 182     -32.838 -11.922  -1.610  1.00  6.540          H  
ATOM   2837 2HB  SER A 182     -31.725 -10.920  -2.500  1.00  6.540          H  
ATOM   2838  HG  SER A 182     -31.083 -13.035  -2.531  1.00  6.540          H  
ATOM   2839  N   LEU A 183     -32.598 -11.834   1.506  1.00  3.890          N  
ATOM   2840  CA  LEU A 183     -32.568 -12.615   2.734  1.00  3.890          C  
ATOM   2841  C   LEU A 183     -31.920 -13.995   2.607  1.00  3.890          C  
ATOM   2842  O   LEU A 183     -31.059 -14.291   3.444  1.00  3.890          O  
ATOM   2843  CB  LEU A 183     -33.995 -12.686   3.287  1.00  5.450          C  
ATOM   2844  CG  LEU A 183     -34.486 -11.392   3.882  1.00  5.450          C  
ATOM   2845  CD1 LEU A 183     -35.957 -11.383   3.953  1.00  5.450          C  
ATOM   2846  CD2 LEU A 183     -33.948 -11.312   5.345  1.00  5.450          C  
ATOM   2847  H   LEU A 183     -33.473 -11.499   1.134  1.00  4.670          H  
ATOM   2848  HA  LEU A 183     -31.968 -12.058   3.445  1.00  4.670          H  
ATOM   2849 1HB  LEU A 183     -34.696 -12.985   2.544  1.00  6.540          H  
ATOM   2850 2HB  LEU A 183     -33.993 -13.423   4.079  1.00  6.540          H  
ATOM   2851  HG  LEU A 183     -34.154 -10.557   3.276  1.00  6.540          H  
ATOM   2852 1HD1 LEU A 183     -36.285 -10.478   4.362  1.00  6.540          H  
ATOM   2853 2HD1 LEU A 183     -36.365 -11.469   2.975  1.00  6.540          H  
ATOM   2854 3HD1 LEU A 183     -36.284 -12.189   4.549  1.00  6.540          H  
ATOM   2855 1HD2 LEU A 183     -34.292 -10.431   5.828  1.00  6.540          H  
ATOM   2856 2HD2 LEU A 183     -34.320 -12.165   5.902  1.00  6.540          H  
ATOM   2857 3HD2 LEU A 183     -32.865 -11.318   5.363  1.00  6.540          H  
ATOM   2858  N   PRO A 184     -32.162 -14.809   1.537  1.00  3.890          N  
ATOM   2859  CA  PRO A 184     -31.570 -16.125   1.318  1.00  3.890          C  
ATOM   2860  C   PRO A 184     -30.042 -16.140   1.436  1.00  3.890          C  
ATOM   2861  O   PRO A 184     -29.478 -17.105   1.955  1.00  3.890          O  
ATOM   2862  CB  PRO A 184     -32.024 -16.457  -0.109  1.00  5.830          C  
ATOM   2863  CG  PRO A 184     -33.349 -15.757  -0.239  1.00  5.830          C  
ATOM   2864  CD  PRO A 184     -33.167 -14.460   0.484  1.00  5.830          C  
ATOM   2865  HA  PRO A 184     -32.011 -16.845   1.999  1.00  4.670          H  
ATOM   2866 1HB  PRO A 184     -31.277 -16.113  -0.836  1.00  7.000          H  
ATOM   2867 2HB  PRO A 184     -32.113 -17.546  -0.224  1.00  7.000          H  
ATOM   2868 1HG  PRO A 184     -33.598 -15.618  -1.307  1.00  7.000          H  
ATOM   2869 2HG  PRO A 184     -34.150 -16.374   0.194  1.00  7.000          H  
ATOM   2870 1HD  PRO A 184     -32.765 -13.764  -0.220  1.00  7.000          H  
ATOM   2871 2HD  PRO A 184     -34.120 -14.165   0.879  1.00  7.000          H  
ATOM   2872  N   LEU A 185     -29.359 -15.032   1.122  1.00  3.890          N  
ATOM   2873  CA  LEU A 185     -27.905 -15.030   1.226  1.00  3.890          C  
ATOM   2874  C   LEU A 185     -27.454 -15.457   2.611  1.00  3.890          C  
ATOM   2875  O   LEU A 185     -26.389 -16.063   2.759  1.00  3.890          O  
ATOM   2876  CB  LEU A 185     -27.353 -13.631   0.948  1.00  5.450          C  
ATOM   2877  CG  LEU A 185     -27.480 -13.102  -0.490  1.00  5.450          C  
ATOM   2878  CD1 LEU A 185     -27.069 -11.663  -0.489  1.00  5.450          C  
ATOM   2879  CD2 LEU A 185     -26.592 -13.898  -1.456  1.00  5.450          C  
ATOM   2880  H   LEU A 185     -29.799 -14.170   0.785  1.00  4.670          H  
ATOM   2881  HA  LEU A 185     -27.509 -15.743   0.510  1.00  4.670          H  
ATOM   2882 1HB  LEU A 185     -27.887 -12.933   1.595  1.00  6.540          H  
ATOM   2883 2HB  LEU A 185     -26.300 -13.614   1.227  1.00  6.540          H  
ATOM   2884  HG  LEU A 185     -28.523 -13.163  -0.809  1.00  6.540          H  
ATOM   2885 1HD1 LEU A 185     -27.168 -11.260  -1.502  1.00  6.540          H  
ATOM   2886 2HD1 LEU A 185     -27.701 -11.117   0.199  1.00  6.540          H  
ATOM   2887 3HD1 LEU A 185     -26.065 -11.578  -0.181  1.00  6.540          H  
ATOM   2888 1HD2 LEU A 185     -26.696 -13.483  -2.460  1.00  6.540          H  
ATOM   2889 2HD2 LEU A 185     -25.551 -13.825  -1.142  1.00  6.540          H  
ATOM   2890 3HD2 LEU A 185     -26.886 -14.942  -1.474  1.00  6.540          H  
ATOM   2891  N   LEU A 186     -28.219 -15.077   3.635  1.00  3.890          N  
ATOM   2892  CA  LEU A 186     -27.906 -15.412   5.004  1.00  3.890          C  
ATOM   2893  C   LEU A 186     -28.882 -16.473   5.511  1.00  3.890          C  
ATOM   2894  O   LEU A 186     -28.476 -17.441   6.144  1.00  3.890          O  
ATOM   2895  CB  LEU A 186     -27.960 -14.142   5.872  1.00  5.450          C  
ATOM   2896  CG  LEU A 186     -26.648 -13.275   5.993  1.00  5.450          C  
ATOM   2897  CD1 LEU A 186     -25.608 -14.013   6.832  1.00  5.450          C  
ATOM   2898  CD2 LEU A 186     -26.063 -12.964   4.600  1.00  5.450          C  
ATOM   2899  H   LEU A 186     -29.083 -14.563   3.459  1.00  4.670          H  
ATOM   2900  HA  LEU A 186     -26.909 -15.843   5.038  1.00  4.670          H  
ATOM   2901 1HB  LEU A 186     -28.744 -13.496   5.473  1.00  6.540          H  
ATOM   2902 2HB  LEU A 186     -28.243 -14.425   6.873  1.00  6.540          H  
ATOM   2903  HG  LEU A 186     -26.894 -12.344   6.493  1.00  6.540          H  
ATOM   2904 1HD1 LEU A 186     -24.718 -13.385   6.922  1.00  6.540          H  
ATOM   2905 2HD1 LEU A 186     -26.010 -14.218   7.819  1.00  6.540          H  
ATOM   2906 3HD1 LEU A 186     -25.331 -14.948   6.361  1.00  6.540          H  
ATOM   2907 1HD2 LEU A 186     -25.169 -12.360   4.719  1.00  6.540          H  
ATOM   2908 2HD2 LEU A 186     -25.787 -13.876   4.098  1.00  6.540          H  
ATOM   2909 3HD2 LEU A 186     -26.796 -12.422   4.003  1.00  6.540          H  
ATOM   2910  N   ALA A 187     -30.166 -16.344   5.150  1.00  3.890          N  
ATOM   2911  CA  ALA A 187     -31.206 -17.250   5.638  1.00  3.780          C  
ATOM   2912  C   ALA A 187     -30.944 -18.719   5.275  1.00  3.890          C  
ATOM   2913  O   ALA A 187     -31.334 -19.602   6.035  1.00  3.890          O  
ATOM   2914  CB  ALA A 187     -32.575 -16.820   5.116  1.00  5.340          C  
ATOM   2915  H   ALA A 187     -30.445 -15.545   4.591  1.00  4.670          H  
ATOM   2916  HA  ALA A 187     -31.208 -17.172   6.710  1.00  4.540          H  
ATOM   2917 1HB  ALA A 187     -33.344 -17.463   5.531  1.00  6.400          H  
ATOM   2918 2HB  ALA A 187     -32.769 -15.796   5.414  1.00  6.400          H  
ATOM   2919 3HB  ALA A 187     -32.596 -16.889   4.060  1.00  6.400          H  
ATOM   2920  N   LEU A 188     -30.246 -19.004   4.169  1.00  3.890          N  
ATOM   2921  CA  LEU A 188     -29.969 -20.383   3.751  1.00  3.890          C  
ATOM   2922  C   LEU A 188     -28.834 -21.031   4.563  1.00  3.890          C  
ATOM   2923  O   LEU A 188     -28.555 -22.222   4.415  1.00  3.890          O  
ATOM   2924  CB  LEU A 188     -29.595 -20.416   2.258  1.00  5.450          C  
ATOM   2925  CG  LEU A 188     -30.698 -19.997   1.232  1.00  5.450          C  
ATOM   2926  CD1 LEU A 188     -30.076 -19.919  -0.168  1.00  5.450          C  
ATOM   2927  CD2 LEU A 188     -31.843 -20.989   1.236  1.00  5.450          C  
ATOM   2928  H   LEU A 188     -29.936 -18.249   3.545  1.00  4.670          H  
ATOM   2929  HA  LEU A 188     -30.864 -20.973   3.918  1.00  4.670          H  
ATOM   2930 1HB  LEU A 188     -28.750 -19.737   2.114  1.00  6.540          H  
ATOM   2931 2HB  LEU A 188     -29.265 -21.424   2.006  1.00  6.540          H  
ATOM   2932  HG  LEU A 188     -31.076 -19.029   1.496  1.00  6.540          H  
ATOM   2933 1HD1 LEU A 188     -30.831 -19.610  -0.887  1.00  6.540          H  
ATOM   2934 2HD1 LEU A 188     -29.264 -19.188  -0.160  1.00  6.540          H  
ATOM   2935 3HD1 LEU A 188     -29.685 -20.895  -0.451  1.00  6.540          H  
ATOM   2936 1HD2 LEU A 188     -32.596 -20.672   0.514  1.00  6.540          H  
ATOM   2937 2HD2 LEU A 188     -31.472 -21.978   0.963  1.00  6.540          H  
ATOM   2938 3HD2 LEU A 188     -32.292 -21.035   2.209  1.00  6.540          H  
ATOM   2939  N   SER A 189     -28.223 -20.258   5.460  1.00  3.890          N  
ATOM   2940  CA  SER A 189     -27.156 -20.658   6.377  1.00  3.890          C  
ATOM   2941  C   SER A 189     -27.761 -20.439   7.753  1.00  3.890          C  
ATOM   2942  O   SER A 189     -27.119 -19.958   8.701  1.00  3.890          O  
ATOM   2943  CB  SER A 189     -25.904 -19.817   6.184  1.00  5.450          C  
ATOM   2944  OG  SER A 189     -25.355 -19.989   4.899  1.00  5.450          O  
ATOM   2945  H   SER A 189     -28.508 -19.278   5.532  1.00  4.670          H  
ATOM   2946  HA  SER A 189     -26.922 -21.714   6.242  1.00  4.670          H  
ATOM   2947 1HB  SER A 189     -26.156 -18.763   6.333  1.00  6.540          H  
ATOM   2948 2HB  SER A 189     -25.167 -20.085   6.937  1.00  6.540          H  
ATOM   2949  HG  SER A 189     -24.582 -19.424   4.865  1.00  6.540          H  
ATOM   2950  N   ALA A 190     -29.020 -20.871   7.819  1.00  3.890          N  
ATOM   2951  CA  ALA A 190     -29.970 -20.671   8.889  1.00  3.890          C  
ATOM   2952  C   ALA A 190     -29.493 -21.044  10.263  1.00  3.890          C  
ATOM   2953  O   ALA A 190     -29.834 -20.364  11.241  1.00  3.810          O  
ATOM   2954  CB  ALA A 190     -31.209 -21.498   8.618  1.00  5.450          C  
ATOM   2955  H   ALA A 190     -29.360 -21.306   6.967  1.00  4.670          H  
ATOM   2956  HA  ALA A 190     -30.218 -19.619   8.881  1.00  4.670          H  
ATOM   2957 1HB  ALA A 190     -31.903 -21.303   9.369  1.00  6.540          H  
ATOM   2958 2HB  ALA A 190     -31.636 -21.249   7.666  1.00  6.540          H  
ATOM   2959 3HB  ALA A 190     -30.952 -22.555   8.625  1.00  6.540          H  
ATOM   2960  N   GLY A 191     -28.683 -22.082  10.399  1.00  3.890          N  
ATOM   2961  CA  GLY A 191     -28.263 -22.492  11.732  1.00  3.890          C  
ATOM   2962  C   GLY A 191     -27.633 -21.351  12.544  1.00  3.890          C  
ATOM   2963  O   GLY A 191     -27.744 -21.339  13.773  1.00  3.890          O  
ATOM   2964  H   GLY A 191     -28.387 -22.619   9.593  1.00  4.670          H  
ATOM   2965 1HA  GLY A 191     -29.122 -22.893  12.269  1.00  4.670          H  
ATOM   2966 2HA  GLY A 191     -27.547 -23.307  11.642  1.00  4.670          H  
ATOM   2967  N   GLY A 192     -26.962 -20.392  11.885  1.00  3.890          N  
ATOM   2968  CA  GLY A 192     -26.342 -19.274  12.594  1.00  3.890          C  
ATOM   2969  C   GLY A 192     -27.053 -17.943  12.333  1.00  3.490          C  
ATOM   2970  O   GLY A 192     -26.494 -16.880  12.617  1.00  3.480          O  
ATOM   2971  H   GLY A 192     -26.878 -20.411  10.860  1.00  4.670          H  
ATOM   2972 1HA  GLY A 192     -26.331 -19.478  13.663  1.00  4.670          H  
ATOM   2973 2HA  GLY A 192     -25.303 -19.191  12.279  1.00  4.670          H  
ATOM   2974  N   VAL A 193     -28.240 -18.002  11.721  1.00  2.920          N  
ATOM   2975  CA  VAL A 193     -28.985 -16.811  11.322  1.00  2.270          C  
ATOM   2976  C   VAL A 193     -30.431 -16.696  11.831  1.00  2.180          C  
ATOM   2977  O   VAL A 193     -30.848 -15.602  12.202  1.00  2.770          O  
ATOM   2978  CB  VAL A 193     -28.965 -16.692   9.775  1.00  3.440          C  
ATOM   2979  CG1 VAL A 193     -29.784 -15.519   9.311  1.00  3.440          C  
ATOM   2980  CG2 VAL A 193     -27.534 -16.534   9.305  1.00  3.440          C  
ATOM   2981  H   VAL A 193     -28.652 -18.912  11.549  1.00  3.500          H  
ATOM   2982  HA  VAL A 193     -28.446 -15.951  11.719  1.00  2.720          H  
ATOM   2983  HB  VAL A 193     -29.392 -17.582   9.341  1.00  4.130          H  
ATOM   2984 1HG1 VAL A 193     -29.758 -15.472   8.234  1.00  4.130          H  
ATOM   2985 2HG1 VAL A 193     -30.801 -15.631   9.626  1.00  4.130          H  
ATOM   2986 3HG1 VAL A 193     -29.378 -14.606   9.726  1.00  4.130          H  
ATOM   2987 1HG2 VAL A 193     -27.506 -16.461   8.227  1.00  4.130          H  
ATOM   2988 2HG2 VAL A 193     -27.105 -15.632   9.744  1.00  4.130          H  
ATOM   2989 3HG2 VAL A 193     -26.947 -17.396   9.608  1.00  4.130          H  
ATOM   2990  N   LEU A 194     -31.262 -17.735  11.615  1.00  2.070          N  
ATOM   2991  CA  LEU A 194     -32.674 -17.627  11.995  1.00  2.520          C  
ATOM   2992  C   LEU A 194     -33.241 -19.004  12.313  1.00  3.470          C  
ATOM   2993  O   LEU A 194     -34.405 -19.156  12.684  1.00  3.890          O  
ATOM   2994  CB  LEU A 194     -33.496 -16.929  10.886  1.00  3.350          C  
ATOM   2995  CG  LEU A 194     -33.915 -17.754   9.641  1.00  3.350          C  
ATOM   2996  CD1 LEU A 194     -34.737 -16.912   8.728  1.00  3.350          C  
ATOM   2997  CD2 LEU A 194     -32.741 -18.260   8.917  1.00  3.350          C  
ATOM   2998  H   LEU A 194     -30.893 -18.637  11.314  1.00  2.480          H  
ATOM   2999  HA  LEU A 194     -32.739 -17.034  12.901  1.00  3.020          H  
ATOM   3000 1HB  LEU A 194     -34.410 -16.556  11.339  1.00  4.020          H  
ATOM   3001 2HB  LEU A 194     -32.935 -16.079  10.538  1.00  4.020          H  
ATOM   3002  HG  LEU A 194     -34.548 -18.563   9.961  1.00  4.020          H  
ATOM   3003 1HD1 LEU A 194     -35.054 -17.501   7.876  1.00  4.020          H  
ATOM   3004 2HD1 LEU A 194     -35.613 -16.542   9.256  1.00  4.020          H  
ATOM   3005 3HD1 LEU A 194     -34.155 -16.102   8.373  1.00  4.020          H  
ATOM   3006 1HD2 LEU A 194     -33.053 -18.820   8.044  1.00  4.020          H  
ATOM   3007 2HD2 LEU A 194     -32.148 -17.426   8.621  1.00  4.020          H  
ATOM   3008 3HD2 LEU A 194     -32.184 -18.888   9.539  1.00  4.020          H  
ATOM   3009  N   ALA A 195     -32.407 -20.014  12.073  1.00  3.890          N  
ATOM   3010  CA  ALA A 195     -32.676 -21.456  12.231  1.00  3.890          C  
ATOM   3011  C   ALA A 195     -33.798 -22.031  11.351  1.00  3.890          C  
ATOM   3012  O   ALA A 195     -34.218 -23.170  11.559  1.00  3.890          O  
ATOM   3013  CB  ALA A 195     -33.030 -21.748  13.669  1.00  5.450          C  
ATOM   3014  H   ALA A 195     -31.467 -19.769  11.763  1.00  4.670          H  
ATOM   3015  HA  ALA A 195     -31.755 -21.982  11.984  1.00  4.670          H  
ATOM   3016 1HB  ALA A 195     -33.162 -22.819  13.803  1.00  6.540          H  
ATOM   3017 2HB  ALA A 195     -32.251 -21.400  14.282  1.00  6.540          H  
ATOM   3018 3HB  ALA A 195     -33.949 -21.238  13.940  1.00  6.540          H  
ATOM   3019  N   SER A 196     -34.245 -21.279  10.358  1.00  3.890          N  
ATOM   3020  CA  SER A 196     -35.261 -21.714   9.411  1.00  3.890          C  
ATOM   3021  C   SER A 196     -35.269 -20.845   8.162  1.00  3.890          C  
ATOM   3022  O   SER A 196     -35.821 -19.750   8.177  1.00  3.890          O  
ATOM   3023  CB  SER A 196     -36.611 -21.611  10.084  1.00  5.450          C  
ATOM   3024  OG  SER A 196     -37.650 -21.949   9.219  1.00  5.450          O  
ATOM   3025  H   SER A 196     -33.854 -20.356  10.264  1.00  4.670          H  
ATOM   3026  HA  SER A 196     -35.059 -22.747   9.127  1.00  4.670          H  
ATOM   3027 1HB  SER A 196     -36.638 -22.263  10.954  1.00  6.540          H  
ATOM   3028 2HB  SER A 196     -36.752 -20.594  10.444  1.00  6.540          H  
ATOM   3029  HG  SER A 196     -38.473 -21.651   9.696  1.00  6.540          H  
ATOM   3030  N   SER A 197     -34.763 -21.333   7.025  1.00  3.890          N  
ATOM   3031  CA  SER A 197     -34.684 -20.473   5.824  1.00  3.890          C  
ATOM   3032  C   SER A 197     -36.068 -20.039   5.340  1.00  3.890          C  
ATOM   3033  O   SER A 197     -36.255 -18.975   4.742  1.00  3.890          O  
ATOM   3034  CB  SER A 197     -33.989 -21.214   4.717  1.00  5.450          C  
ATOM   3035  OG  SER A 197     -34.772 -22.293   4.283  1.00  5.450          O  
ATOM   3036  H   SER A 197     -34.368 -22.264   6.999  1.00  4.670          H  
ATOM   3037  HA  SER A 197     -34.105 -19.587   6.074  1.00  4.670          H  
ATOM   3038 1HB  SER A 197     -33.809 -20.530   3.892  1.00  6.540          H  
ATOM   3039 2HB  SER A 197     -33.022 -21.571   5.069  1.00  6.540          H  
ATOM   3040  HG  SER A 197     -34.236 -22.782   3.651  1.00  6.540          H  
ATOM   3041  N   VAL A 198     -37.038 -20.855   5.704  1.00  3.890          N  
ATOM   3042  CA  VAL A 198     -38.452 -20.734   5.412  1.00  3.890          C  
ATOM   3043  C   VAL A 198     -39.018 -19.454   5.993  1.00  3.890          C  
ATOM   3044  O   VAL A 198     -39.958 -18.871   5.445  1.00  3.890          O  
ATOM   3045  CB  VAL A 198     -39.208 -21.961   5.970  1.00  5.450          C  
ATOM   3046  CG1 VAL A 198     -40.727 -21.775   5.859  1.00  5.450          C  
ATOM   3047  CG2 VAL A 198     -38.757 -23.199   5.202  1.00  5.450          C  
ATOM   3048  H   VAL A 198     -36.721 -21.673   6.202  1.00  4.670          H  
ATOM   3049  HA  VAL A 198     -38.579 -20.709   4.331  1.00  4.670          H  
ATOM   3050  HB  VAL A 198     -38.972 -22.078   7.026  1.00  6.540          H  
ATOM   3051 1HG1 VAL A 198     -41.225 -22.654   6.261  1.00  6.540          H  
ATOM   3052 2HG1 VAL A 198     -41.050 -20.901   6.431  1.00  6.540          H  
ATOM   3053 3HG1 VAL A 198     -41.004 -21.646   4.814  1.00  6.540          H  
ATOM   3054 1HG2 VAL A 198     -39.267 -24.079   5.594  1.00  6.540          H  
ATOM   3055 2HG2 VAL A 198     -39.000 -23.078   4.148  1.00  6.540          H  
ATOM   3056 3HG2 VAL A 198     -37.682 -23.331   5.309  1.00  6.540          H  
ATOM   3057  N   ASP A 199     -38.491 -19.067   7.144  1.00  3.890          N  
ATOM   3058  CA  ASP A 199     -38.943 -17.940   7.915  1.00  3.890          C  
ATOM   3059  C   ASP A 199     -38.107 -16.681   7.661  1.00  3.890          C  
ATOM   3060  O   ASP A 199     -38.068 -15.778   8.507  1.00  3.890          O  
ATOM   3061  CB  ASP A 199     -38.922 -18.326   9.391  1.00  5.450          C  
ATOM   3062  CG  ASP A 199     -39.926 -19.488   9.707  1.00  5.450          C  
ATOM   3063  OD1 ASP A 199     -41.027 -19.477   9.202  1.00  5.450          O  
ATOM   3064  OD2 ASP A 199     -39.551 -20.382  10.450  1.00  5.450          O  
ATOM   3065  H   ASP A 199     -37.678 -19.572   7.510  1.00  4.670          H  
ATOM   3066  HA  ASP A 199     -39.973 -17.727   7.630  1.00  4.670          H  
ATOM   3067 1HB  ASP A 199     -37.910 -18.639   9.664  1.00  6.540          H  
ATOM   3068 2HB  ASP A 199     -39.178 -17.465   9.999  1.00  6.540          H  
ATOM   3069  N   TYR A 200     -37.505 -16.580   6.470  1.00  3.880          N  
ATOM   3070  CA  TYR A 200     -36.736 -15.408   6.054  1.00  3.330          C  
ATOM   3071  C   TYR A 200     -37.403 -14.050   6.377  1.00  3.840          C  
ATOM   3072  O   TYR A 200     -36.693 -13.086   6.672  1.00  3.890          O  
ATOM   3073  CB  TYR A 200     -36.420 -15.559   4.558  1.00  4.880          C  
ATOM   3074  CG  TYR A 200     -37.625 -15.459   3.610  1.00  4.880          C  
ATOM   3075  CD1 TYR A 200     -37.956 -14.269   2.998  1.00  4.880          C  
ATOM   3076  CD2 TYR A 200     -38.403 -16.579   3.369  1.00  4.880          C  
ATOM   3077  CE1 TYR A 200     -39.031 -14.182   2.161  1.00  4.880          C  
ATOM   3078  CE2 TYR A 200     -39.492 -16.494   2.537  1.00  4.880          C  
ATOM   3079  CZ  TYR A 200     -39.806 -15.298   1.931  1.00  4.880          C  
ATOM   3080  OH  TYR A 200     -40.894 -15.213   1.095  1.00  4.880          O  
ATOM   3081  H   TYR A 200     -37.505 -17.383   5.831  1.00  4.660          H  
ATOM   3082  HA  TYR A 200     -35.787 -15.426   6.585  1.00  4.000          H  
ATOM   3083 1HB  TYR A 200     -35.718 -14.807   4.273  1.00  5.860          H  
ATOM   3084 2HB  TYR A 200     -35.938 -16.518   4.389  1.00  5.860          H  
ATOM   3085  HD1 TYR A 200     -37.377 -13.418   3.167  1.00  5.860          H  
ATOM   3086  HD2 TYR A 200     -38.164 -17.529   3.841  1.00  5.860          H  
ATOM   3087  HE1 TYR A 200     -39.273 -13.233   1.684  1.00  5.860          H  
ATOM   3088  HE2 TYR A 200     -40.103 -17.377   2.354  1.00  5.860          H  
ATOM   3089  HH  TYR A 200     -40.972 -14.317   0.758  1.00  5.860          H  
ATOM   3090  N   LEU A 201     -38.738 -13.925   6.372  1.00  3.890          N  
ATOM   3091  CA  LEU A 201     -39.269 -12.609   6.696  1.00  3.890          C  
ATOM   3092  C   LEU A 201     -39.166 -12.324   8.197  1.00  3.890          C  
ATOM   3093  O   LEU A 201     -39.119 -11.161   8.583  1.00  3.890          O  
ATOM   3094  CB  LEU A 201     -40.710 -12.434   6.238  1.00  5.450          C  
ATOM   3095  CG  LEU A 201     -40.962 -12.444   4.714  1.00  5.450          C  
ATOM   3096  CD1 LEU A 201     -42.450 -12.375   4.482  1.00  5.450          C  
ATOM   3097  CD2 LEU A 201     -40.239 -11.241   4.013  1.00  5.450          C  
ATOM   3098  H   LEU A 201     -39.366 -14.684   6.140  1.00  4.670          H  
ATOM   3099  HA  LEU A 201     -38.658 -11.865   6.198  1.00  4.670          H  
ATOM   3100 1HB  LEU A 201     -41.316 -13.214   6.693  1.00  6.540          H  
ATOM   3101 2HB  LEU A 201     -41.056 -11.475   6.611  1.00  6.540          H  
ATOM   3102  HG  LEU A 201     -40.605 -13.376   4.301  1.00  6.540          H  
ATOM   3103 1HD1 LEU A 201     -42.652 -12.406   3.412  1.00  6.540          H  
ATOM   3104 2HD1 LEU A 201     -42.935 -13.225   4.964  1.00  6.540          H  
ATOM   3105 3HD1 LEU A 201     -42.843 -11.447   4.901  1.00  6.540          H  
ATOM   3106 1HD2 LEU A 201     -40.450 -11.274   2.944  1.00  6.540          H  
ATOM   3107 2HD2 LEU A 201     -40.613 -10.303   4.430  1.00  6.540          H  
ATOM   3108 3HD2 LEU A 201     -39.166 -11.296   4.157  1.00  6.540          H  
ATOM   3109  N   SER A 202     -39.140 -13.369   9.050  1.00  3.890          N  
ATOM   3110  CA  SER A 202     -39.019 -13.168  10.494  1.00  3.890          C  
ATOM   3111  C   SER A 202     -37.658 -12.556  10.727  1.00  3.890          C  
ATOM   3112  O   SER A 202     -37.483 -11.669  11.569  1.00  3.890          O  
ATOM   3113  CB  SER A 202     -39.156 -14.477  11.257  1.00  5.450          C  
ATOM   3114  OG  SER A 202     -40.451 -15.015  11.133  1.00  5.450          O  
ATOM   3115  H   SER A 202     -39.166 -14.327   8.716  1.00  4.670          H  
ATOM   3116  HA  SER A 202     -39.775 -12.476  10.831  1.00  4.670          H  
ATOM   3117 1HB  SER A 202     -38.424 -15.193  10.895  1.00  6.540          H  
ATOM   3118 2HB  SER A 202     -38.935 -14.302  12.310  1.00  6.540          H  
ATOM   3119  HG  SER A 202     -40.444 -15.846  11.618  1.00  6.540          H  
ATOM   3120  N   LEU A 203     -36.695 -13.034   9.939  1.00  3.890          N  
ATOM   3121  CA  LEU A 203     -35.338 -12.512   9.976  1.00  3.840          C  
ATOM   3122  C   LEU A 203     -35.372 -11.034   9.616  1.00  3.890          C  
ATOM   3123  O   LEU A 203     -34.829 -10.214  10.358  1.00  3.890          O  
ATOM   3124  CB  LEU A 203     -34.433 -13.325   9.035  1.00  5.400          C  
ATOM   3125  CG  LEU A 203     -32.990 -12.872   8.773  1.00  5.400          C  
ATOM   3126  CD1 LEU A 203     -32.185 -12.857  10.056  1.00  5.400          C  
ATOM   3127  CD2 LEU A 203     -32.353 -13.816   7.717  1.00  5.400          C  
ATOM   3128  H   LEU A 203     -36.973 -13.798   9.313  1.00  4.670          H  
ATOM   3129  HA  LEU A 203     -34.959 -12.614  10.991  1.00  4.610          H  
ATOM   3130 1HB  LEU A 203     -34.352 -14.276   9.495  1.00  6.480          H  
ATOM   3131 2HB  LEU A 203     -34.905 -13.446   8.094  1.00  6.480          H  
ATOM   3132  HG  LEU A 203     -33.006 -11.886   8.372  1.00  6.480          H  
ATOM   3133 1HD1 LEU A 203     -31.173 -12.527   9.833  1.00  6.480          H  
ATOM   3134 2HD1 LEU A 203     -32.636 -12.165  10.772  1.00  6.480          H  
ATOM   3135 3HD1 LEU A 203     -32.154 -13.851  10.481  1.00  6.480          H  
ATOM   3136 1HD2 LEU A 203     -31.335 -13.493   7.498  1.00  6.480          H  
ATOM   3137 2HD2 LEU A 203     -32.330 -14.824   8.092  1.00  6.480          H  
ATOM   3138 3HD2 LEU A 203     -32.939 -13.793   6.807  1.00  6.480          H  
ATOM   3139  N   ALA A 204     -36.066 -10.670   8.531  1.00  3.890          N  
ATOM   3140  CA  ALA A 204     -36.132  -9.255   8.173  1.00  3.890          C  
ATOM   3141  C   ALA A 204     -36.699  -8.413   9.295  1.00  3.890          C  
ATOM   3142  O   ALA A 204     -36.137  -7.368   9.634  1.00  3.890          O  
ATOM   3143  CB  ALA A 204     -37.020  -9.024   6.967  1.00  5.450          C  
ATOM   3144  H   ALA A 204     -36.486 -11.392   7.934  1.00  4.670          H  
ATOM   3145  HA  ALA A 204     -35.125  -8.918   7.953  1.00  4.670          H  
ATOM   3146 1HB  ALA A 204     -37.033  -7.964   6.715  1.00  6.540          H  
ATOM   3147 2HB  ALA A 204     -36.650  -9.573   6.175  1.00  6.540          H  
ATOM   3148 3HB  ALA A 204     -38.036  -9.351   7.190  1.00  6.540          H  
ATOM   3149  N   TRP A 205     -37.740  -8.905   9.951  1.00  3.890          N  
ATOM   3150  CA  TRP A 205     -38.351  -8.131  11.018  1.00  3.890          C  
ATOM   3151  C   TRP A 205     -37.345  -7.921  12.154  1.00  3.890          C  
ATOM   3152  O   TRP A 205     -37.169  -6.800  12.644  1.00  3.890          O  
ATOM   3153  CB  TRP A 205     -39.634  -8.847  11.448  1.00  5.450          C  
ATOM   3154  CG  TRP A 205     -40.602  -8.956  10.254  1.00  5.450          C  
ATOM   3155  CD1 TRP A 205     -40.619  -8.134   9.161  1.00  5.450          C  
ATOM   3156  CD2 TRP A 205     -41.624  -9.956  10.000  1.00  5.450          C  
ATOM   3157  NE1 TRP A 205     -41.556  -8.539   8.272  1.00  5.450          N  
ATOM   3158  CE2 TRP A 205     -42.180  -9.656   8.751  1.00  5.450          C  
ATOM   3159  CE3 TRP A 205     -42.089 -11.070  10.702  1.00  5.450          C  
ATOM   3160  CZ2 TRP A 205     -43.177 -10.427   8.190  1.00  5.450          C  
ATOM   3161  CZ3 TRP A 205     -43.085 -11.847  10.134  1.00  5.450          C  
ATOM   3162  CH2 TRP A 205     -43.614 -11.534   8.908  1.00  5.450          C  
ATOM   3163  H   TRP A 205     -38.168  -9.781   9.632  1.00  4.670          H  
ATOM   3164  HA  TRP A 205     -38.610  -7.148  10.633  1.00  4.670          H  
ATOM   3165 1HB  TRP A 205     -39.396  -9.850  11.804  1.00  6.540          H  
ATOM   3166 2HB  TRP A 205     -40.115  -8.303  12.255  1.00  6.540          H  
ATOM   3167  HD1 TRP A 205     -39.980  -7.285   8.999  1.00  6.540          H  
ATOM   3168  HE1 TRP A 205     -41.718  -8.055   7.363  1.00  6.540          H  
ATOM   3169  HE3 TRP A 205     -41.673 -11.327  11.674  1.00  6.540          H  
ATOM   3170  HZ2 TRP A 205     -43.605 -10.194   7.216  1.00  6.540          H  
ATOM   3171  HZ3 TRP A 205     -43.435 -12.717  10.687  1.00  6.540          H  
ATOM   3172  HH2 TRP A 205     -44.395 -12.168   8.490  1.00  6.540          H  
ATOM   3173  N   ASP A 206     -36.597  -8.966  12.519  1.00  3.890          N  
ATOM   3174  CA  ASP A 206     -35.571  -8.835  13.556  1.00  3.890          C  
ATOM   3175  C   ASP A 206     -34.399  -7.950  13.094  1.00  3.890          C  
ATOM   3176  O   ASP A 206     -33.710  -7.341  13.917  1.00  3.890          O  
ATOM   3177  CB  ASP A 206     -35.060 -10.191  14.034  1.00  5.450          C  
ATOM   3178  CG  ASP A 206     -36.071 -10.993  14.942  1.00  5.450          C  
ATOM   3179  OD1 ASP A 206     -37.053 -10.436  15.377  1.00  5.450          O  
ATOM   3180  OD2 ASP A 206     -35.791 -12.149  15.240  1.00  5.450          O  
ATOM   3181  H   ASP A 206     -36.790  -9.887  12.107  1.00  4.670          H  
ATOM   3182  HA  ASP A 206     -36.031  -8.346  14.415  1.00  4.670          H  
ATOM   3183 1HB  ASP A 206     -34.830 -10.798  13.150  1.00  6.540          H  
ATOM   3184 2HB  ASP A 206     -34.130 -10.042  14.583  1.00  6.540          H  
ATOM   3185  N   ASN A 207     -34.217  -7.814  11.771  1.00  3.890          N  
ATOM   3186  CA  ASN A 207     -33.163  -6.993  11.191  1.00  3.890          C  
ATOM   3187  C   ASN A 207     -33.613  -5.527  11.071  1.00  3.890          C  
ATOM   3188  O   ASN A 207     -32.862  -4.690  10.555  1.00  3.890          O  
ATOM   3189  CB  ASN A 207     -32.814  -7.447   9.780  1.00  5.450          C  
ATOM   3190  CG  ASN A 207     -32.234  -8.795   9.662  1.00  5.450          C  
ATOM   3191  OD1 ASN A 207     -31.601  -9.354  10.540  1.00  5.450          O  
ATOM   3192  ND2 ASN A 207     -32.431  -9.357   8.517  1.00  5.450          N  
ATOM   3193  H   ASN A 207     -34.774  -8.386  11.129  1.00  4.670          H  
ATOM   3194  HA  ASN A 207     -32.294  -7.050  11.830  1.00  4.670          H  
ATOM   3195 1HB  ASN A 207     -33.696  -7.397   9.161  1.00  6.540          H  
ATOM   3196 2HB  ASN A 207     -32.101  -6.743   9.360  1.00  6.540          H  
ATOM   3197 1HD2 ASN A 207     -32.063 -10.268   8.348  1.00  6.540          H  
ATOM   3198 2HD2 ASN A 207     -32.931  -8.883   7.799  1.00  6.540          H  
ATOM   3199  N   ASP A 208     -34.837  -5.226  11.547  1.00  3.890          N  
ATOM   3200  CA  ASP A 208     -35.509  -3.930  11.487  1.00  3.890          C  
ATOM   3201  C   ASP A 208     -35.867  -3.485  10.060  1.00  3.890          C  
ATOM   3202  O   ASP A 208     -36.008  -2.285   9.775  1.00  3.890          O  
ATOM   3203  CB  ASP A 208     -34.668  -2.864  12.218  1.00  5.450          C  
ATOM   3204  CG  ASP A 208     -34.601  -3.127  13.732  1.00  5.450          C  
ATOM   3205  OD1 ASP A 208     -35.619  -3.435  14.307  1.00  5.450          O  
ATOM   3206  OD2 ASP A 208     -33.537  -3.019  14.304  1.00  5.450          O  
ATOM   3207  H   ASP A 208     -35.396  -5.969  11.978  1.00  4.670          H  
ATOM   3208  HA  ASP A 208     -36.446  -4.030  12.038  1.00  4.670          H  
ATOM   3209 1HB  ASP A 208     -33.659  -2.828  11.821  1.00  6.540          H  
ATOM   3210 2HB  ASP A 208     -35.096  -1.892  12.063  1.00  6.540          H  
ATOM   3211  N   LEU A 209     -36.101  -4.467   9.182  1.00  3.890          N  
ATOM   3212  CA  LEU A 209     -36.532  -4.253   7.810  1.00  3.890          C  
ATOM   3213  C   LEU A 209     -37.901  -4.902   7.666  1.00  3.890          C  
ATOM   3214  O   LEU A 209     -38.152  -5.931   8.270  1.00  3.890          O  
ATOM   3215  CB  LEU A 209     -35.500  -4.850   6.842  1.00  5.450          C  
ATOM   3216  CG  LEU A 209     -34.050  -4.272   6.969  1.00  5.450          C  
ATOM   3217  CD1 LEU A 209     -33.132  -5.026   6.071  1.00  5.450          C  
ATOM   3218  CD2 LEU A 209     -34.031  -2.814   6.605  1.00  5.450          C  
ATOM   3219  H   LEU A 209     -36.032  -5.446   9.483  1.00  4.670          H  
ATOM   3220  HA  LEU A 209     -36.653  -3.189   7.628  1.00  4.670          H  
ATOM   3221 1HB  LEU A 209     -35.441  -5.922   7.031  1.00  6.540          H  
ATOM   3222 2HB  LEU A 209     -35.837  -4.696   5.819  1.00  6.540          H  
ATOM   3223  HG  LEU A 209     -33.698  -4.393   7.996  1.00  6.540          H  
ATOM   3224 1HD1 LEU A 209     -32.121  -4.634   6.168  1.00  6.540          H  
ATOM   3225 2HD1 LEU A 209     -33.145  -6.060   6.362  1.00  6.540          H  
ATOM   3226 3HD1 LEU A 209     -33.456  -4.928   5.031  1.00  6.540          H  
ATOM   3227 1HD2 LEU A 209     -33.011  -2.442   6.701  1.00  6.540          H  
ATOM   3228 2HD2 LEU A 209     -34.369  -2.682   5.577  1.00  6.540          H  
ATOM   3229 3HD2 LEU A 209     -34.677  -2.255   7.275  1.00  6.540          H  
ATOM   3230  N   ASP A 210     -38.783  -4.354   6.841  1.00  3.890          N  
ATOM   3231  CA  ASP A 210     -40.118  -4.946   6.738  1.00  3.890          C  
ATOM   3232  C   ASP A 210     -40.264  -6.065   5.705  1.00  3.890          C  
ATOM   3233  O   ASP A 210     -41.095  -6.971   5.862  1.00  3.890          O  
ATOM   3234  CB  ASP A 210     -41.117  -3.851   6.387  1.00  5.450          C  
ATOM   3235  CG  ASP A 210     -41.217  -2.788   7.460  1.00  5.450          C  
ATOM   3236  OD1 ASP A 210     -41.625  -3.086   8.558  1.00  5.450          O  
ATOM   3237  OD2 ASP A 210     -40.847  -1.675   7.169  1.00  5.450          O  
ATOM   3238  H   ASP A 210     -38.561  -3.497   6.345  1.00  4.670          H  
ATOM   3239  HA  ASP A 210     -40.380  -5.350   7.715  1.00  4.670          H  
ATOM   3240 1HB  ASP A 210     -40.830  -3.380   5.445  1.00  6.540          H  
ATOM   3241 2HB  ASP A 210     -42.102  -4.295   6.244  1.00  6.540          H  
ATOM   3242  N   ASN A 211     -39.491  -5.992   4.630  1.00  3.890          N  
ATOM   3243  CA  ASN A 211     -39.646  -6.952   3.553  1.00  3.890          C  
ATOM   3244  C   ASN A 211     -38.414  -7.094   2.680  1.00  3.890          C  
ATOM   3245  O   ASN A 211     -37.688  -6.127   2.442  1.00  3.890          O  
ATOM   3246  CB  ASN A 211     -40.839  -6.573   2.684  1.00  5.450          C  
ATOM   3247  CG  ASN A 211     -41.276  -7.680   1.750  1.00  5.450          C  
ATOM   3248  OD1 ASN A 211     -40.664  -7.928   0.692  1.00  5.450          O  
ATOM   3249  ND2 ASN A 211     -42.338  -8.357   2.126  1.00  5.450          N  
ATOM   3250  H   ASN A 211     -38.813  -5.248   4.555  1.00  4.670          H  
ATOM   3251  HA  ASN A 211     -39.834  -7.930   3.997  1.00  4.670          H  
ATOM   3252 1HB  ASN A 211     -41.682  -6.305   3.321  1.00  6.540          H  
ATOM   3253 2HB  ASN A 211     -40.588  -5.691   2.090  1.00  6.540          H  
ATOM   3254 1HD2 ASN A 211     -42.689  -9.102   1.555  1.00  6.540          H  
ATOM   3255 2HD2 ASN A 211     -42.805  -8.127   2.983  1.00  6.540          H  
ATOM   3256  N   LEU A 212     -38.263  -8.293   2.121  1.00  3.890          N  
ATOM   3257  CA  LEU A 212     -37.229  -8.677   1.165  1.00  3.890          C  
ATOM   3258  C   LEU A 212     -36.999  -7.635   0.056  1.00  3.890          C  
ATOM   3259  O   LEU A 212     -35.866  -7.402  -0.384  1.00  3.890          O  
ATOM   3260  CB  LEU A 212     -37.654 -10.014   0.541  1.00  5.450          C  
ATOM   3261  CG  LEU A 212     -36.737 -10.647  -0.509  1.00  5.450          C  
ATOM   3262  CD1 LEU A 212     -35.380 -10.922   0.074  1.00  5.450          C  
ATOM   3263  CD2 LEU A 212     -37.376 -11.958  -0.967  1.00  5.450          C  
ATOM   3264  H   LEU A 212     -38.911  -9.019   2.395  1.00  4.670          H  
ATOM   3265  HA  LEU A 212     -36.307  -8.819   1.718  1.00  4.670          H  
ATOM   3266 1HB  LEU A 212     -37.809 -10.734   1.332  1.00  6.540          H  
ATOM   3267 2HB  LEU A 212     -38.617  -9.850   0.051  1.00  6.540          H  
ATOM   3268  HG  LEU A 212     -36.622  -9.972  -1.361  1.00  6.540          H  
ATOM   3269 1HD1 LEU A 212     -34.778 -11.381  -0.687  1.00  6.540          H  
ATOM   3270 2HD1 LEU A 212     -34.908  -9.993   0.402  1.00  6.540          H  
ATOM   3271 3HD1 LEU A 212     -35.493 -11.591   0.898  1.00  6.540          H  
ATOM   3272 1HD2 LEU A 212     -36.745 -12.432  -1.723  1.00  6.540          H  
ATOM   3273 2HD2 LEU A 212     -37.485 -12.631  -0.116  1.00  6.540          H  
ATOM   3274 3HD2 LEU A 212     -38.359 -11.750  -1.395  1.00  6.540          H  
ATOM   3275  N   ASP A 213     -38.076  -7.018  -0.423  1.00  3.890          N  
ATOM   3276  CA  ASP A 213     -38.003  -6.052  -1.513  1.00  3.890          C  
ATOM   3277  C   ASP A 213     -37.099  -4.838  -1.239  1.00  3.890          C  
ATOM   3278  O   ASP A 213     -36.649  -4.183  -2.181  1.00  3.890          O  
ATOM   3279  CB  ASP A 213     -39.402  -5.528  -1.851  1.00  5.450          C  
ATOM   3280  CG  ASP A 213     -40.310  -6.543  -2.569  1.00  5.450          C  
ATOM   3281  OD1 ASP A 213     -39.831  -7.552  -3.034  1.00  5.450          O  
ATOM   3282  OD2 ASP A 213     -41.486  -6.281  -2.642  1.00  5.450          O  
ATOM   3283  H   ASP A 213     -39.002  -7.266  -0.059  1.00  4.670          H  
ATOM   3284  HA  ASP A 213     -37.611  -6.570  -2.387  1.00  4.670          H  
ATOM   3285 1HB  ASP A 213     -39.894  -5.220  -0.924  1.00  6.540          H  
ATOM   3286 2HB  ASP A 213     -39.311  -4.640  -2.474  1.00  6.540          H  
ATOM   3287  N   ASP A 214     -36.859  -4.509   0.035  1.00  3.890          N  
ATOM   3288  CA  ASP A 214     -36.060  -3.339   0.394  1.00  3.890          C  
ATOM   3289  C   ASP A 214     -34.590  -3.615   0.730  1.00  3.890          C  
ATOM   3290  O   ASP A 214     -33.896  -2.717   1.219  1.00  3.890          O  
ATOM   3291  CB  ASP A 214     -36.712  -2.601   1.565  1.00  5.450          C  
ATOM   3292  CG  ASP A 214     -38.044  -1.929   1.192  1.00  5.450          C  
ATOM   3293  OD1 ASP A 214     -38.177  -1.454   0.085  1.00  5.450          O  
ATOM   3294  OD2 ASP A 214     -38.913  -1.891   2.031  1.00  5.450          O  
ATOM   3295  H   ASP A 214     -37.226  -5.101   0.786  1.00  4.670          H  
ATOM   3296  HA  ASP A 214     -36.073  -2.665  -0.461  1.00  4.670          H  
ATOM   3297 1HB  ASP A 214     -36.895  -3.316   2.374  1.00  6.540          H  
ATOM   3298 2HB  ASP A 214     -36.030  -1.841   1.945  1.00  6.540          H  
ATOM   3299  N   PHE A 215     -34.099  -4.822   0.462  1.00  3.890          N  
ATOM   3300  CA  PHE A 215     -32.704  -5.170   0.769  1.00  3.890          C  
ATOM   3301  C   PHE A 215     -31.770  -4.514  -0.264  1.00  3.890          C  
ATOM   3302  O   PHE A 215     -32.157  -4.319  -1.419  1.00  3.890          O  
ATOM   3303  CB  PHE A 215     -32.594  -6.690   0.906  1.00  5.450          C  
ATOM   3304  CG  PHE A 215     -33.195  -7.175   2.263  1.00  5.450          C  
ATOM   3305  CD1 PHE A 215     -34.529  -6.908   2.655  1.00  5.450          C  
ATOM   3306  CD2 PHE A 215     -32.423  -7.871   3.152  1.00  5.450          C  
ATOM   3307  CE1 PHE A 215     -35.010  -7.307   3.863  1.00  5.450          C  
ATOM   3308  CE2 PHE A 215     -32.941  -8.260   4.357  1.00  5.450          C  
ATOM   3309  CZ  PHE A 215     -34.229  -7.965   4.699  1.00  5.450          C  
ATOM   3310  H   PHE A 215     -34.709  -5.537   0.044  1.00  4.670          H  
ATOM   3311  HA  PHE A 215     -32.447  -4.755   1.745  1.00  4.670          H  
ATOM   3312 1HB  PHE A 215     -33.120  -7.181   0.084  1.00  6.540          H  
ATOM   3313 2HB  PHE A 215     -31.548  -6.984   0.866  1.00  6.540          H  
ATOM   3314  HD1 PHE A 215     -35.199  -6.374   2.010  1.00  6.540          H  
ATOM   3315  HD2 PHE A 215     -31.383  -8.100   2.897  1.00  6.540          H  
ATOM   3316  HE1 PHE A 215     -36.031  -7.079   4.142  1.00  6.540          H  
ATOM   3317  HE2 PHE A 215     -32.329  -8.801   5.056  1.00  6.540          H  
ATOM   3318  HZ  PHE A 215     -34.614  -8.266   5.655  1.00  6.540          H  
ATOM   3319  N   GLN A 216     -30.568  -4.094   0.174  1.00  3.890          N  
ATOM   3320  CA  GLN A 216     -29.652  -3.310  -0.666  1.00  3.890          C  
ATOM   3321  C   GLN A 216     -28.289  -3.920  -0.971  1.00  3.890          C  
ATOM   3322  O   GLN A 216     -27.946  -5.011  -0.542  1.00  3.890          O  
ATOM   3323  CB  GLN A 216     -29.410  -1.957   0.007  1.00  5.450          C  
ATOM   3324  CG  GLN A 216     -30.679  -1.189   0.318  1.00  5.450          C  
ATOM   3325  CD  GLN A 216     -31.450  -0.827  -0.911  1.00  5.450          C  
ATOM   3326  OE1 GLN A 216     -30.884  -0.343  -1.899  1.00  5.450          O  
ATOM   3327  NE2 GLN A 216     -32.748  -1.078  -0.872  1.00  5.450          N  
ATOM   3328  H   GLN A 216     -30.254  -4.310   1.137  1.00  4.670          H  
ATOM   3329  HA  GLN A 216     -30.148  -3.144  -1.623  1.00  4.670          H  
ATOM   3330 1HB  GLN A 216     -28.872  -2.122   0.950  1.00  6.540          H  
ATOM   3331 2HB  GLN A 216     -28.783  -1.329  -0.618  1.00  6.540          H  
ATOM   3332 1HG  GLN A 216     -31.322  -1.803   0.949  1.00  6.540          H  
ATOM   3333 2HG  GLN A 216     -30.414  -0.273   0.844  1.00  6.540          H  
ATOM   3334 1HE2 GLN A 216     -33.330  -0.886  -1.659  1.00  6.540          H  
ATOM   3335 2HE2 GLN A 216     -33.162  -1.508  -0.038  1.00  6.540          H  
ATOM   3336  N   THR A 217     -27.487  -3.205  -1.743  1.00  3.890          N  
ATOM   3337  CA  THR A 217     -26.128  -3.657  -1.968  1.00  3.890          C  
ATOM   3338  C   THR A 217     -25.285  -3.329  -0.753  1.00  3.890          C  
ATOM   3339  O   THR A 217     -24.913  -2.177  -0.539  1.00  3.890          O  
ATOM   3340  CB  THR A 217     -25.591  -2.977  -3.254  1.00  5.450          C  
ATOM   3341  OG1 THR A 217     -26.377  -3.440  -4.357  1.00  5.450          O  
ATOM   3342  CG2 THR A 217     -24.130  -3.198  -3.520  1.00  5.450          C  
ATOM   3343  H   THR A 217     -27.791  -2.326  -2.136  1.00  4.670          H  
ATOM   3344  HA  THR A 217     -26.131  -4.730  -2.077  1.00  4.670          H  
ATOM   3345  HB  THR A 217     -25.747  -1.904  -3.145  1.00  6.540          H  
ATOM   3346  HG1 THR A 217     -26.198  -2.888  -5.134  1.00  6.540          H  
ATOM   3347 1HG2 THR A 217     -23.850  -2.665  -4.423  1.00  6.540          H  
ATOM   3348 2HG2 THR A 217     -23.531  -2.828  -2.689  1.00  6.540          H  
ATOM   3349 3HG2 THR A 217     -23.935  -4.201  -3.658  1.00  6.540          H  
ATOM   3350  N   GLY A 218     -25.038  -4.363   0.062  1.00  3.890          N  
ATOM   3351  CA  GLY A 218     -24.340  -4.259   1.325  1.00  3.890          C  
ATOM   3352  C   GLY A 218     -25.358  -4.007   2.450  1.00  3.890          C  
ATOM   3353  O   GLY A 218     -25.760  -2.861   2.685  1.00  3.890          O  
ATOM   3354  H   GLY A 218     -25.352  -5.309  -0.190  1.00  4.670          H  
ATOM   3355 1HA  GLY A 218     -23.790  -5.179   1.512  1.00  4.670          H  
ATOM   3356 2HA  GLY A 218     -23.613  -3.453   1.271  1.00  4.670          H  
ATOM   3357  N   ASP A 219     -25.740  -5.055   3.187  1.00  3.890          N  
ATOM   3358  CA  ASP A 219     -26.729  -4.844   4.274  1.00  3.890          C  
ATOM   3359  C   ASP A 219     -26.253  -4.894   5.730  1.00  3.890          C  
ATOM   3360  O   ASP A 219     -26.869  -4.261   6.582  1.00  3.890          O  
ATOM   3361  CB  ASP A 219     -27.959  -5.764   4.236  1.00  5.450          C  
ATOM   3362  CG  ASP A 219     -28.998  -5.596   3.119  1.00  5.450          C  
ATOM   3363  OD1 ASP A 219     -29.212  -4.513   2.641  1.00  5.450          O  
ATOM   3364  OD2 ASP A 219     -29.650  -6.551   2.821  1.00  5.450          O  
ATOM   3365  H   ASP A 219     -25.341  -5.966   2.943  1.00  4.670          H  
ATOM   3366  HA  ASP A 219     -27.134  -3.841   4.132  1.00  4.670          H  
ATOM   3367 1HB  ASP A 219     -27.642  -6.772   4.233  1.00  6.540          H  
ATOM   3368 2HB  ASP A 219     -28.483  -5.603   5.168  1.00  6.540          H  
ATOM   3369  N   PHE A 220     -25.255  -5.715   6.070  1.00  3.890          N  
ATOM   3370  CA  PHE A 220     -24.907  -5.860   7.496  1.00  3.890          C  
ATOM   3371  C   PHE A 220     -26.118  -5.983   8.408  1.00  3.890          C  
ATOM   3372  O   PHE A 220     -26.325  -5.194   9.328  1.00  3.890          O  
ATOM   3373  CB  PHE A 220     -23.910  -4.816   7.934  1.00  5.450          C  
ATOM   3374  CG  PHE A 220     -22.570  -5.227   7.470  1.00  5.450          C  
ATOM   3375  CD1 PHE A 220     -22.078  -4.882   6.244  1.00  5.450          C  
ATOM   3376  CD2 PHE A 220     -21.786  -6.002   8.306  1.00  5.450          C  
ATOM   3377  CE1 PHE A 220     -20.824  -5.296   5.845  1.00  5.450          C  
ATOM   3378  CE2 PHE A 220     -20.535  -6.411   7.921  1.00  5.450          C  
ATOM   3379  CZ  PHE A 220     -20.051  -6.054   6.679  1.00  5.450          C  
ATOM   3380  H   PHE A 220     -24.728  -6.203   5.365  1.00  4.670          H  
ATOM   3381  HA  PHE A 220     -24.361  -6.779   7.585  1.00  4.670          H  
ATOM   3382 1HB  PHE A 220     -24.158  -3.845   7.505  1.00  6.540          H  
ATOM   3383 2HB  PHE A 220     -23.900  -4.723   9.015  1.00  6.540          H  
ATOM   3384  HD1 PHE A 220     -22.692  -4.289   5.581  1.00  6.540          H  
ATOM   3385  HD2 PHE A 220     -22.167  -6.293   9.292  1.00  6.540          H  
ATOM   3386  HE1 PHE A 220     -20.449  -5.020   4.861  1.00  6.540          H  
ATOM   3387  HE2 PHE A 220     -19.933  -7.025   8.598  1.00  6.540          H  
ATOM   3388  HZ  PHE A 220     -19.061  -6.387   6.358  1.00  6.540          H  
ATOM   3389  N   LEU A 221     -26.933  -6.975   8.107  1.00  3.890          N  
ATOM   3390  CA  LEU A 221     -28.179  -7.238   8.792  1.00  3.890          C  
ATOM   3391  C   LEU A 221     -28.005  -7.644  10.230  1.00  3.890          C  
ATOM   3392  O   LEU A 221     -27.177  -8.498  10.549  1.00  3.890          O  
ATOM   3393  CB  LEU A 221     -28.886  -8.390   8.074  1.00  5.450          C  
ATOM   3394  CG  LEU A 221     -29.347  -8.120   6.639  1.00  5.450          C  
ATOM   3395  CD1 LEU A 221     -29.811  -9.446   6.001  1.00  5.450          C  
ATOM   3396  CD2 LEU A 221     -30.438  -7.081   6.593  1.00  5.450          C  
ATOM   3397  H   LEU A 221     -26.659  -7.572   7.341  1.00  4.670          H  
ATOM   3398  HA  LEU A 221     -28.777  -6.330   8.773  1.00  4.670          H  
ATOM   3399 1HB  LEU A 221     -28.191  -9.229   8.036  1.00  6.540          H  
ATOM   3400 2HB  LEU A 221     -29.722  -8.693   8.662  1.00  6.540          H  
ATOM   3401  HG  LEU A 221     -28.544  -7.741   6.098  1.00  6.540          H  
ATOM   3402 1HD1 LEU A 221     -30.096  -9.263   4.964  1.00  6.540          H  
ATOM   3403 2HD1 LEU A 221     -28.993 -10.168   6.020  1.00  6.540          H  
ATOM   3404 3HD1 LEU A 221     -30.651  -9.852   6.542  1.00  6.540          H  
ATOM   3405 1HD2 LEU A 221     -30.712  -6.907   5.551  1.00  6.540          H  
ATOM   3406 2HD2 LEU A 221     -31.294  -7.414   7.131  1.00  6.540          H  
ATOM   3407 3HD2 LEU A 221     -30.094  -6.146   7.017  1.00  6.540          H  
ATOM   3408  N   ARG A 222     -28.870  -7.116  11.099  1.00  3.890          N  
ATOM   3409  CA  ARG A 222     -28.856  -7.461  12.522  1.00  3.890          C  
ATOM   3410  C   ARG A 222     -29.528  -8.819  12.687  1.00  3.890          C  
ATOM   3411  O   ARG A 222     -30.639  -8.927  13.201  1.00  3.890          O  
ATOM   3412  CB  ARG A 222     -29.620  -6.414  13.324  1.00  5.450          C  
ATOM   3413  CG  ARG A 222     -29.038  -5.029  13.287  1.00  5.450          C  
ATOM   3414  CD  ARG A 222     -29.915  -4.041  13.964  1.00  5.450          C  
ATOM   3415  NE  ARG A 222     -29.342  -2.698  13.933  1.00  5.450          N  
ATOM   3416  CZ  ARG A 222     -29.491  -1.781  12.928  1.00  5.450          C  
ATOM   3417  NH1 ARG A 222     -30.217  -2.040  11.843  1.00  5.450          N  
ATOM   3418  NH2 ARG A 222     -28.893  -0.605  13.041  1.00  5.450          N  
ATOM   3419  H   ARG A 222     -29.502  -6.409  10.756  1.00  4.670          H  
ATOM   3420  HA  ARG A 222     -27.829  -7.516  12.873  1.00  4.670          H  
ATOM   3421 1HB  ARG A 222     -30.632  -6.340  12.991  1.00  6.540          H  
ATOM   3422 2HB  ARG A 222     -29.647  -6.713  14.366  1.00  6.540          H  
ATOM   3423 1HG  ARG A 222     -28.094  -5.043  13.823  1.00  6.540          H  
ATOM   3424 2HG  ARG A 222     -28.872  -4.712  12.258  1.00  6.540          H  
ATOM   3425 1HD  ARG A 222     -30.904  -4.018  13.493  1.00  6.540          H  
ATOM   3426 2HD  ARG A 222     -30.029  -4.332  15.006  1.00  6.540          H  
ATOM   3427  HE  ARG A 222     -28.779  -2.424  14.727  1.00  6.540          H  
ATOM   3428 1HH1 ARG A 222     -30.689  -2.927  11.735  1.00  6.540          H  
ATOM   3429 2HH1 ARG A 222     -30.310  -1.313  11.101  1.00  6.540          H  
ATOM   3430 1HH2 ARG A 222     -28.341  -0.388  13.853  1.00  6.540          H  
ATOM   3431 2HH2 ARG A 222     -28.980   0.099  12.281  1.00  6.540          H  
ATOM   3432  N   ALA A 223     -28.815  -9.850  12.241  1.00  3.240          N  
ATOM   3433  CA  ALA A 223     -29.310 -11.213  12.151  1.00  2.720          C  
ATOM   3434  C   ALA A 223     -29.700 -11.694  13.504  1.00  2.480          C  
ATOM   3435  O   ALA A 223     -29.052 -11.377  14.498  1.00  2.610          O  
ATOM   3436  CB  ALA A 223     -28.278 -12.141  11.541  1.00  4.020          C  
ATOM   3437  H   ALA A 223     -27.870  -9.619  11.915  1.00  3.890          H  
ATOM   3438  HA  ALA A 223     -30.197 -11.212  11.526  1.00  3.260          H  
ATOM   3439 1HB  ALA A 223     -28.690 -13.148  11.484  1.00  4.820          H  
ATOM   3440 2HB  ALA A 223     -28.027 -11.788  10.548  1.00  4.820          H  
ATOM   3441 3HB  ALA A 223     -27.388 -12.148  12.165  1.00  4.820          H  
ATOM   3442  N   THR A 224     -30.745 -12.495  13.540  1.00  2.440          N  
ATOM   3443  CA  THR A 224     -31.302 -12.990  14.776  1.00  2.720          C  
ATOM   3444  C   THR A 224     -30.708 -14.285  15.260  1.00  2.580          C  
ATOM   3445  O   THR A 224     -29.687 -14.765  14.766  1.00  2.670          O  
ATOM   3446  CB  THR A 224     -32.825 -13.109  14.639  1.00  3.700          C  
ATOM   3447  OG1 THR A 224     -33.412 -13.320  15.921  1.00  3.700          O  
ATOM   3448  CG2 THR A 224     -33.228 -14.238  13.715  1.00  3.700          C  
ATOM   3449  H   THR A 224     -31.203 -12.742  12.674  1.00  2.930          H  
ATOM   3450  HA  THR A 224     -31.107 -12.251  15.548  1.00  3.260          H  
ATOM   3451  HB  THR A 224     -33.192 -12.192  14.235  1.00  4.440          H  
ATOM   3452  HG1 THR A 224     -34.378 -13.073  15.841  1.00  4.440          H  
ATOM   3453 1HG2 THR A 224     -34.315 -14.266  13.641  1.00  4.440          H  
ATOM   3454 2HG2 THR A 224     -32.808 -14.081  12.735  1.00  4.440          H  
ATOM   3455 3HG2 THR A 224     -32.874 -15.177  14.112  1.00  4.440          H  
ATOM   3456  N   LYS A 225     -31.302 -14.789  16.317  1.00  2.780          N  
ATOM   3457  CA  LYS A 225     -30.816 -15.992  16.962  1.00  3.050          C  
ATOM   3458  C   LYS A 225     -30.856 -17.171  16.003  1.00  3.350          C  
ATOM   3459  O   LYS A 225     -31.810 -17.326  15.241  1.00  3.870          O  
ATOM   3460  CB  LYS A 225     -31.653 -16.286  18.201  1.00  4.160          C  
ATOM   3461  CG  LYS A 225     -33.113 -16.678  17.936  1.00  4.160          C  
ATOM   3462  CD  LYS A 225     -33.861 -16.890  19.251  1.00  4.160          C  
ATOM   3463  CE  LYS A 225     -35.320 -17.296  19.025  1.00  4.160          C  
ATOM   3464  NZ  LYS A 225     -36.025 -17.554  20.316  1.00  4.160          N  
ATOM   3465  H   LYS A 225     -32.140 -14.310  16.643  1.00  3.340          H  
ATOM   3466  HA  LYS A 225     -29.779 -15.829  17.266  1.00  3.660          H  
ATOM   3467 1HB  LYS A 225     -31.174 -17.075  18.790  1.00  4.990          H  
ATOM   3468 2HB  LYS A 225     -31.677 -15.389  18.804  1.00  4.990          H  
ATOM   3469 1HG  LYS A 225     -33.605 -15.906  17.343  1.00  4.990          H  
ATOM   3470 2HG  LYS A 225     -33.143 -17.616  17.378  1.00  4.990          H  
ATOM   3471 1HD  LYS A 225     -33.361 -17.679  19.820  1.00  4.990          H  
ATOM   3472 2HD  LYS A 225     -33.831 -15.972  19.839  1.00  4.990          H  
ATOM   3473 1HE  LYS A 225     -35.837 -16.502  18.489  1.00  4.990          H  
ATOM   3474 2HE  LYS A 225     -35.346 -18.206  18.424  1.00  4.990          H  
ATOM   3475 1HZ  LYS A 225     -36.974 -17.836  20.143  1.00  4.990          H  
ATOM   3476 2HZ  LYS A 225     -35.516 -18.322  20.791  1.00  4.990          H  
ATOM   3477 3HZ  LYS A 225     -36.017 -16.733  20.894  1.00  4.990          H  
ATOM   3478  N   GLY A 226     -29.843 -18.029  16.075  1.00  3.370          N  
ATOM   3479  CA  GLY A 226     -29.780 -19.221  15.250  1.00  3.790          C  
ATOM   3480  C   GLY A 226     -30.404 -20.400  15.980  1.00  3.890          C  
ATOM   3481  O   GLY A 226     -31.293 -20.236  16.816  1.00  3.890          O  
ATOM   3482  H   GLY A 226     -29.071 -17.852  16.714  1.00  4.040          H  
ATOM   3483 1HA  GLY A 226     -30.295 -19.048  14.305  1.00  4.550          H  
ATOM   3484 2HA  GLY A 226     -28.741 -19.439  15.016  1.00  4.550          H  
ATOM   3485  N   GLU A 227     -29.954 -21.604  15.654  1.00  3.890          N  
ATOM   3486  CA  GLU A 227     -30.536 -22.812  16.225  1.00  3.890          C  
ATOM   3487  C   GLU A 227     -30.481 -22.877  17.750  1.00  3.890          C  
ATOM   3488  O   GLU A 227     -29.448 -22.594  18.373  1.00  3.890          O  
ATOM   3489  CB  GLU A 227     -29.866 -24.050  15.627  1.00  5.450          C  
ATOM   3490  CG  GLU A 227     -30.450 -25.373  16.118  1.00  5.450          C  
ATOM   3491  CD  GLU A 227     -29.859 -26.578  15.480  1.00  5.450          C  
ATOM   3492  OE1 GLU A 227     -29.070 -26.434  14.579  1.00  5.450          O  
ATOM   3493  OE2 GLU A 227     -30.195 -27.658  15.904  1.00  5.450          O  
ATOM   3494  H   GLU A 227     -29.189 -21.671  14.975  1.00  4.670          H  
ATOM   3495  HA  GLU A 227     -31.587 -22.844  15.950  1.00  4.670          H  
ATOM   3496 1HB  GLU A 227     -29.955 -24.019  14.541  1.00  6.540          H  
ATOM   3497 2HB  GLU A 227     -28.804 -24.040  15.872  1.00  6.540          H  
ATOM   3498 1HG  GLU A 227     -30.283 -25.456  17.188  1.00  6.540          H  
ATOM   3499 2HG  GLU A 227     -31.526 -25.371  15.950  1.00  6.540          H  
ATOM   3500  N   GLU A 228     -31.621 -23.247  18.339  1.00  3.890          N  
ATOM   3501  CA  GLU A 228     -31.752 -23.439  19.775  1.00  3.890          C  
ATOM   3502  C   GLU A 228     -31.724 -24.930  20.032  1.00  3.890          C  
ATOM   3503  O   GLU A 228     -32.248 -25.694  19.217  1.00  3.890          O  
ATOM   3504  CB  GLU A 228     -33.042 -22.805  20.297  1.00  5.450          C  
ATOM   3505  CG  GLU A 228     -33.079 -21.285  20.179  1.00  5.450          C  
ATOM   3506  CD  GLU A 228     -34.364 -20.671  20.664  1.00  5.450          C  
ATOM   3507  OE1 GLU A 228     -35.394 -21.255  20.463  1.00  5.450          O  
ATOM   3508  OE2 GLU A 228     -34.313 -19.614  21.263  1.00  5.450          O  
ATOM   3509  H   GLU A 228     -32.423 -23.430  17.751  1.00  4.670          H  
ATOM   3510  HA  GLU A 228     -30.899 -22.994  20.274  1.00  4.670          H  
ATOM   3511 1HB  GLU A 228     -33.892 -23.208  19.749  1.00  6.540          H  
ATOM   3512 2HB  GLU A 228     -33.174 -23.066  21.348  1.00  6.540          H  
ATOM   3513 1HG  GLU A 228     -32.259 -20.863  20.746  1.00  6.540          H  
ATOM   3514 2HG  GLU A 228     -32.925 -21.012  19.131  1.00  6.540          H  
ATOM   3515  N   VAL A 229     -31.150 -25.340  21.157  1.00  3.890          N  
ATOM   3516  CA  VAL A 229     -31.068 -26.758  21.474  1.00  3.890          C  
ATOM   3517  C   VAL A 229     -31.433 -27.052  22.922  1.00  3.890          C  
ATOM   3518  O   VAL A 229     -31.998 -26.201  23.607  1.00  3.890          O  
ATOM   3519  OXT VAL A 229     -30.914 -28.025  23.469  1.00  5.830          O  
ATOM   3520  CB  VAL A 229     -29.645 -27.281  21.185  1.00  5.250          C  
ATOM   3521  CG1 VAL A 229     -29.316 -27.142  19.686  1.00  5.250          C  
ATOM   3522  CG2 VAL A 229     -28.635 -26.494  22.010  1.00  5.250          C  
ATOM   3523  H   VAL A 229     -30.769 -24.650  21.813  1.00  4.670          H  
ATOM   3524  HA  VAL A 229     -31.767 -27.293  20.831  1.00  4.670          H  
ATOM   3525  HB  VAL A 229     -29.598 -28.338  21.442  1.00  6.300          H  
ATOM   3526 1HG1 VAL A 229     -28.324 -27.529  19.489  1.00  6.300          H  
ATOM   3527 2HG1 VAL A 229     -30.041 -27.700  19.093  1.00  6.300          H  
ATOM   3528 3HG1 VAL A 229     -29.342 -26.099  19.390  1.00  6.300          H  
ATOM   3529 1HG2 VAL A 229     -27.638 -26.861  21.820  1.00  6.300          H  
ATOM   3530 2HG2 VAL A 229     -28.694 -25.461  21.725  1.00  6.300          H  
ATOM   3531 3HG2 VAL A 229     -28.860 -26.596  23.072  1.00  6.300          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 -1222.21 174.417 796.701 -73.4201 27.3273 46.5797 418.092 -466.139 -1.87557 -13.4996 -324.711 -60.0845 -60.8361 -53.4893 -51.8579 -23.4535 0 40.8776 24.7765 114.384 180.118 -29.5852 62.1358 -56.0411 82.5748 353.684 -115.533
MET:NtermProteinFull_1 -4.09219 0.38657 3.13684 -0.34885 0.13574 0.03566 2.1601 -1.56664 -0 -0 -1.55607 1.15906 0 0 -0.84568 0 0 -0.00529 0.14844 1.52835 0 0 0 0.60916 0 0.26474 1.14993
SER_2 -2.85979 0.0985 1.93494 -0.03229 0.00184 0.05521 0.51677 -1.15001 -0 -0 0.33654 -0.95726 0 0 0 0 0 -0.00613 0.01487 0.18893 0 -0.36701 0.60404 -0.77834 -0.20577 0.41796 -2.18703
LEU_3 -3.17059 0.36947 1.51225 -0.51217 0.22196 0.14445 0.4769 -1.073 -0.0048 -0.02085 0.50664 0.09058 0 0 0 0 0 0.02074 0.05145 0.24706 0 -0.1457 0 0.18072 -0.33649 0.37404 -1.06734
LEU_4 -6.18148 0.4185 3.48109 -0.47251 0.17016 0.09034 1.81541 -2.10133 -0 -0 -1.60568 0.06704 0 0 0 0 0 0.24989 0.02584 0.66687 0 -0.09407 0 0.18072 -0.1962 0.5024 -2.98301
GLU_5 -4.9074 0.63624 4.29578 -0.21975 0.04099 0.32506 1.96002 -2.03962 -0.02758 -0.20727 -1.98965 -0.46786 0 0 0 0 0 0.08008 0.02238 0 3.13895 -0.0418 0 -2.7348 -0.25262 0.72958 -1.65926
ARG_6 -4.1535 0.39226 4.95887 -0.71166 0.10142 0.46672 3.0209 -2.17601 -0 -0 -2.49697 0.33937 0 0 0 -0.67695 0 -0.13624 0.35647 1.997 0 -0.15357 0 -1.2888 -0.32722 0.88247 0.39456
GLY_7 -1.6453 0.2679 1.80243 -5e-05 0 0 0.47032 -0.89935 -0 -0 -0.02657 -0.40846 0 0 0 0 0 -0.07845 0 0 0 0.21079 0 0.83697 -0.08896 0.50238 0.94364
LEU_8 -3.88787 0.39312 2.53582 -0.52407 0.24856 0.15602 1.50809 -1.36025 -0 -0 -1.40871 0.1048 0 0 0 0 0 -0.05252 0.02308 0.15266 0 -0.17255 0 0.18072 -0.22844 0.30877 -2.02277
SER_9 -2.33754 0.09613 2.9297 -0.02667 0 0.0637 1.27364 -1.39087 -0.02278 -0.18642 0.1873 -0.23863 0 0 0 0 0 0.00495 0.00012 0.07902 0 -0.504 0.61912 -0.77834 -0.43559 0.35282 -0.31433
LYS_10 -1.47045 0.08708 1.31517 -0.36774 0.04685 0.16818 0.07922 -0.62857 -0 -0 -0.0872 0.13856 0 0 0 0 0 -0.06298 0.00314 1.72293 0 0.00377 0 -1.5107 -0.42499 0.16174 -0.82596
LEU_11 -4.33221 0.2166 1.48824 -0.47262 0.14797 0.10068 0.61118 -1.17028 -0 -0 -0.07899 0.08963 0 0 0 0 0 0.08363 0.1275 0.60455 0 -0.31691 0 0.18072 -0.40247 0.24301 -2.87977
THR_12 -4.08134 0.32046 3.34851 -0.18265 0.11412 0.07197 1.12765 -1.87574 -0.00021 -0.00054 -0.94741 -0.34392 0 0 -0.57205 0 0 -0.03924 0.00687 0.11861 0 0.2963 2.32256 -1.0874 0.04283 0.39871 -0.96191
LEU_13 -3.51593 0.24635 1.37146 -0.49655 0.19539 0.13237 0.11951 -1.06634 -0 -0 -0.23376 -0.02418 0 0 0 0 0 -0.05349 0.13494 1.09185 0 -0.1498 0 0.18072 0.41961 0.35693 -1.29093
ASN_14 -4.0013 0.20644 2.95645 -0.15327 0.02314 0.21331 1.54956 -1.64981 -0.00021 -0.00054 -1.34263 -0.31772 0 0 0 -1.07874 0 0.00432 0.02125 0 1.79585 0.24074 0 -0.93687 0.36928 0.28501 -1.81571
ALA_15 -1.85253 0.23142 0.96576 -0.0204 0 0 0.28122 -0.72145 -0 -0 -0.26922 -0.41692 0 0 0 0 0 -0.00563 0 0 0 -0.54755 0 1.8394 0.08981 0.19708 -0.229
TRP_16 -10.4935 1.63627 2.96481 -1.19435 0.05835 1.0657 1.65622 -2.6236 -0 -0 -1.93546 -0.39335 0 0 0 0 0 0.06627 0.42458 0 1.41631 -0.42054 0 1.6906 0.08574 0.4781 -5.51783
LYS_17 -3.15922 0.12761 2.94064 -0.28779 0.02951 0.13571 1.20403 -1.32092 -0.00804 -0.07075 -1.12221 -0.19706 0 0 0 0 0 0.05058 0.00698 2.17283 0 0.03556 0 -1.5107 0.08244 0.64873 -0.24206
ASP_18 -5.34729 0.85507 7.07941 -0.10325 0.00474 0.29462 3.24375 -2.74906 -0 -0 -4.75627 -1.00544 0 0 -0.84256 -1.54266 0 0.06763 0.05615 0 2.41368 -0.37661 0 -2.3716 -0.17856 0.49994 -4.75829
ARG_19 -4.05433 0.47445 4.6797 -0.63532 0.17703 0.41508 2.04316 -1.78599 -0 -0 -3.75636 0.43202 0 0 -1.59954 -0.75569 0 -0.04166 0.52047 2.08695 0 -0.08978 0 -1.2888 -0.38283 0.92552 -2.63591
GLU_20 -4.13128 0.62757 5.06497 -0.34269 0.04574 0.65339 2.06121 -1.99459 -0.02977 -0.15808 -0.25614 -0.49882 0 0 0 -0.75569 0 -0.02149 0.04008 0 2.14364 0.23834 0 -2.7348 0.25409 0.87081 1.07648
GLY_21 -0.78546 0.03628 1.1015 -5e-05 0 0 0.05174 -0.4658 -0.02977 -0.15808 0.09991 -0.40009 0 0 0 0 0 -0.07151 0 0 0 0.18577 0 0.83697 0.57639 0.34818 1.32597
LYS_22 -3.06487 0.28187 3.1668 -0.29767 0.03852 0.13431 1.28213 -1.36048 -0 -0 -1.26651 0.13348 0 0 0 0 0 -0.00753 0.0047 1.80521 0 0.00887 0 -1.5107 0.07221 0.21634 -0.36331
ILE_23 -3.77869 0.61604 1.70301 -0.47454 0.35381 0.1062 0.68453 -1.1283 -0 -0 -0.03656 -0.03202 0 0 0 0 0 -0.00611 0.01478 0.36323 0 -0.77268 0 0.73287 -0.14626 0.86482 -0.93586
PRO_24 -6.24649 1.32055 3.87379 -0.13104 0.00439 0.09705 1.65106 -1.64891 -0 -0 -2.07454 0.22777 0 0 0 0 0 -0.0588 0.04926 0.17053 0 -1.03256 0 -2.4119 -0.55564 1.21956 -5.54593
ALA_25 -4.41772 0.54742 0.8795 -0.02952 0.00699 0 0.87215 -1.26053 -0.00252 -0.04191 -0.30937 -0.4463 0 0 0 0 0 -0.045 0 0 0 0.30227 0 1.8394 0.27499 0.63527 -1.19488
GLY_26 -4.50761 0.94101 2.71341 -0.00031 0 0 1.55389 -1.78439 -0 -0 -0.84412 -0.15823 0 0 0 0 0 -0.07422 0 0 0 -1.06872 0 0.83697 0.75237 0.39032 -1.24963
SER_27 -3.66047 0.16847 2.7506 -0.02948 0 0.06671 1.36021 -1.51114 -0.00856 -0.11284 -0.96886 -0.392 0 0 0 -0.29867 0 -0.00045 0.01048 0.29805 0 -0.27516 0.65492 -0.77834 -0.26425 0.38712 -2.60363
MET_28 -9.52935 1.09777 2.54107 -0.81445 0.28221 0.29193 1.75133 -1.9013 -0.0031 -0.02252 -1.32162 -0.34433 0 0 -1.03246 0 0 0.07123 0.05921 2.13309 0 0.18641 0 0.60916 0.0374 0.59734 -5.31097
SER_29 -4.07281 0.54756 2.97515 -0.03066 0.00109 0.05702 1.57298 -1.49781 -0.0031 -0.02252 -0.56343 -0.80493 0 0 -0.6041 0 0 -0.06854 0.05078 0.08706 0 -0.10198 0.60375 -0.77834 0.71744 0.68446 -1.25091
ALA_30 -5.24281 0.95968 -0.15118 -0.02363 0 0 0.67929 -1.32654 -0.01377 -0.05533 0.36829 -0.17596 0 0 0 0 0 0.01592 0 0 0 -0.08016 0 1.8394 0.12624 0.4605 -2.62006
MET_31 -8.89691 0.54629 4.39798 -0.27737 0.07233 0.02767 2.09756 -2.55567 -0.01116 -0.08051 -0.76415 -0.25216 0 0 0 0 0 0.10227 0.13013 1.48145 0 0.03155 0 0.60916 -0.09335 0.31366 -3.12124
TYR_32 -8.60592 1.53021 3.29671 -0.59177 0.02445 0.02735 2.27809 -2.52493 -0.00811 -0.08699 -1.1058 -0.29525 0 0 0 0 0 0.20774 0.36689 0 1.92757 -0.07326 0.00065 1.2797 0.48369 1.46765 -0.40135
ASN_33 -4.38942 1.33649 3.19054 -0.12356 0.04618 0.14725 1.42659 -1.69538 -0.01776 -0.12166 0.28341 -0.83206 0 0 0 0 0 0.33138 0.36857 0 1.86713 -0.16076 0 -0.93687 3.694 3.40512 7.81921
PRO_34 -2.96185 1.06034 1.31502 -0.1292 0.00037 0.092 0.52284 -0.61857 -0 -0 0.15359 0.48795 0 0 0 0 0 8.16591 0.02009 0.33083 0 -0.79621 0 -2.4119 3.25791 13.6761 22.1652
GLU_35 -2.21306 0.6747 1.35336 -0.41204 0.31625 0.67646 0.28987 -0.62184 -0.01058 -0.08935 -0.04052 -0.47195 0 0 0 0 0 0.10627 0.22949 0 4.09897 0.29965 0 -2.7348 2.01903 12.2601 15.73
THR_36 -1.50487 0.3089 1.56948 -0.17797 0.10015 0.06717 0.31572 -0.78964 -0.00151 -0.00622 -0.0314 -0.3141 0 0 0 0 0 -0.0653 0.00163 0.12166 0 0.04036 2.30896 -1.0874 2.21672 0.73292 3.80527
ILE_37 -5.55924 1.23192 -0.04642 -0.47957 0.4784 0.09817 0.34553 -1.07702 -0.00745 -0.02321 -0.28349 0.02329 0 0 0 0 0 0.28847 0.1285 0.43414 0 -0.20879 0 0.73287 0.11637 0.448 -3.35953
GLN_38 -3.20902 0.45325 3.13094 -0.59407 0.09397 0.5741 2.01519 -1.6132 -0 -0 -1.45844 -0.67298 0 0 0 0 0 0.03125 0.02752 0 2.24438 0.0256 0 -0.18838 -0.06665 0.78203 1.57546
LEU_39 -4.43792 0.58436 0.54105 -0.62098 0.42807 0.28983 0.66538 -0.99844 -0 -0 -0.24413 -0.0495 0 0 0 0 0 0.61955 0.04509 1.03106 0 -0.09139 0 0.18072 0.39877 1.64202 -0.01648
ASP_40 -4.79084 1.13869 4.4353 -0.10849 0.01033 0.32439 2.96986 -2.29915 -0 -0 -2.0051 -1.16616 0 0 -0.76073 0 0 -0.01209 0.01326 0 2.47341 -0.23227 0 -2.3716 0.55087 2.133 0.30269
TYR_41 -4.68978 0.66416 2.76675 -1.01047 0.10831 0.55439 1.11906 -1.6583 -0 -0 -1.26429 -0.2264 0 0 -0.76073 0 0 0.01497 0.05215 0 1.54567 -0.4947 0.00089 1.2797 0.01007 1.78245 -0.20611
GLN_42 -4.90608 1.13526 3.72309 -0.40212 0.12641 0.34361 1.17167 -1.802 -0 -0 -0.20986 -0.55222 0 0 0 0 0 2.92667 0.02796 0 3.7734 -0.13979 0 -0.18838 2.51033 5.24397 12.7819
THR_43 -8.03154 2.5055 5.89474 -0.13668 0.11197 0.04523 3.19743 -3.36665 -0.00511 -0.05032 -3.44438 0.09367 0 0 -0.31963 0 0 3.77053 0.38637 0.1829 0 -0.03874 2.36739 -1.0874 4.45203 19.3631 25.8904
ARG_44 -11.4996 2.3174 10.0202 -0.92402 0.17963 0.45461 4.03795 -4.62239 -0 -0 -2.14821 0.83191 0 0 -1.00017 0 0 0.1551 3.83394 2.60189 0 -0.02337 0 -1.2888 1.76919 17.5743 22.2695
PHE_45 -8.72561 1.15974 4.77372 -0.46733 0.03828 0.15733 2.1216 -2.98889 -0.02135 -0.10425 -0.76744 0.31811 0 0 -0.43451 0 0 0.07984 0.18388 0 2.95744 0.06696 0 1.0402 -0.21816 3.61396 2.78351
ASP_46 -4.66537 0.40855 6.2407 -0.10091 0.00213 0.28888 3.05922 -2.81673 -0 -0 -4.40016 -1.04175 0 0 -0.9354 -0.67465 0 0.92756 0.00478 0 2.41504 -0.3262 0 -2.3716 -0.25632 1.58811 -2.65414
THR_47 -4.33856 0.8887 3.57779 -0.12345 0.09165 0.05124 1.79206 -2.15875 -0.02894 -0.30566 -1.36308 -0.69254 0 0 -0.9354 0 0 -0.03258 0.00059 1.59147 0 0.17794 2.27876 -1.0874 0.16103 1.20707 0.75192
GLU_48 -2.92688 0.20849 4.29039 -0.35555 0.0669 0.44182 0.90243 -1.73651 -0.02162 -0.11169 -1.19126 -0.67892 0 0 0 -0.33051 0 -0.05967 0.15691 0 3.54446 -0.29569 0 -2.7348 -0.00327 0.90343 0.06846
ASP_49 -4.14475 0.3631 4.95914 -0.12352 0.08418 0.39478 1.83523 -2.16726 -0.01187 -0.1167 -3.07954 -0.13278 0 0 0 -0.7151 0 0.00214 0.03167 0 3.39665 -0.37989 0 -2.3716 -0.02351 0.39814 -1.8015
THR_50 -5.58101 0.91587 4.03948 -0.12177 0.19159 0.07691 1.83071 -2.35437 -0 -0 -0.83418 -0.63537 0 0 -0.45854 0 0 -0.03306 0.00225 0.0642 0 -0.48729 2.36067 -1.0874 0.11413 0.71545 -1.28174
ILE_51 -3.66761 0.2475 1.58799 -0.57067 0.33817 0.17959 0.60738 -1.13593 -0 -0 0.74993 0.00886 0 0 0 0 0 -0.02914 0.00086 0.587 0 0.29227 0 0.73287 -0.19364 0.73667 0.47209
ASN_52 -3.84105 0.34755 4.07096 -0.16508 0.02483 0.23704 1.66419 -1.84947 -0.02726 -0.21445 -1.70554 -0.91638 0 0 -1.23255 0 0 0.07193 0.00339 0 3.08143 0.27558 0 -0.93687 0.13812 0.30087 -0.67276
THR_53 -2.84747 0.55032 2.67094 -0.09488 0.08441 0.05057 1.14771 -1.35116 -0.00631 -0.06984 0.01166 -1.09069 0 0 -0.77401 0 0 6.85478 0.00069 0.18258 0 -0.75315 2.2867 -1.0874 0.0517 12.0044 17.8215
ALA_54 -2.21495 0.46499 2.06702 -0.02187 7e-05 0 0.67044 -1.06961 -0 -0 0.077 -0.05021 0 0 -0.59606 0 0 0.04965 0 0 0 -0.01158 0 1.8394 -0.23824 12.4749 13.441
SER_55 -2.18761 0.23221 1.67498 -0.02985 0.02389 0.02965 0.93526 -1.01433 -0.00582 -0.07136 -0.3512 -0.09732 0 0 0 0 0 -0.02368 0.00119 0.06754 0 0.11542 0.60041 -0.77834 -0.03393 0.76968 -0.1432
GLN_56 -7.83174 0.63722 6.59155 -0.63515 0.12022 0.65276 2.86749 -3.39933 -0.02265 -0.15237 -2.43949 -0.66131 0 0 -1.50167 0 0 0.13352 0.06642 0 2.34182 0.02125 0 -0.18838 0.3237 0.41316 -2.66297
SER_57 -4.49585 0.84441 5.0291 -0.02682 0 0.02034 2.01307 -2.39124 -0.05946 -0.48522 -2.20848 -0.1364 0 0 0 -0.67465 0 0.12665 0.05606 1.0232 0 -0.31811 1.86971 -0.77834 -0.09826 0.41756 -0.27276
ASN_58 -6.81535 0.99148 6.42419 -0.17069 0.00612 0.21862 1.75178 -2.96444 -0.06557 -0.46723 -0.63603 -0.87421 0 0 -0.33995 0 0 -0.01292 0.84853 0 2.45176 -0.20009 0 -0.93687 -0.30578 0.61524 -0.48141
ARG_59 -5.71246 0.49605 4.90494 -0.96699 0.21989 0.52085 1.41264 -2.25959 -0.04085 -0.39131 -1.65051 0.15405 0 0 -0.72365 0 0 0.06388 0.01247 2.27407 0 -0.18285 0 -1.2888 -0.089 0.74408 -2.50311
TYR_60 -6.48109 0.77534 2.60825 -1.06126 0.14952 0.68403 1.43203 -1.75388 -0.00972 -0.13839 -0.89205 -0.36874 0 0 0 -0.23072 0 0.02495 0.35468 0 1.57044 -0.34142 0.05711 1.2797 -0.13147 0.628 -1.84469
VAL_61 -4.53749 0.39734 3.07597 -0.30373 0.18513 0.06222 2.20469 -1.86893 -0.02075 -0.13599 -1.32915 -0.35812 0 0 -0.80332 0 0 0.02409 0.00024 0.0766 0 -0.49626 0 1.9342 -0.18536 0.64503 -1.43358
ILE_62 -5.91226 0.63546 3.15209 -0.7012 0.33917 0.2541 2.17782 -1.90493 -0.00086 -0.01054 -0.34595 0.29334 0 0 -0.50822 0 0 -0.11978 0.04432 0.78308 0 0.26485 0 0.73287 -0.19482 0.72899 -0.29245
SER_63 -2.71247 0.42793 2.2524 -0.0319 0.0024 0.05418 0.73497 -1.17364 -0.00015 -0.00048 0.29479 -1.0139 0 0 0 0 0 -0.00812 0.00052 0.22638 0 -0.3336 0.62457 -0.77834 -0.36501 0.55316 -1.24631
GLU_64 -5.35461 0.63223 6.38813 -0.18857 0.05383 0.28818 3.53108 -2.74925 -0.03892 -0.2316 -2.1512 -0.35634 0 0 -0.80332 0 0 0.19077 0.03646 0 3.55535 -0.04158 0 -2.7348 -0.34857 0.95849 0.63576
PRO_65 -6.84015 1.18453 5.02604 -0.18157 0.00218 0.12979 1.59967 -2.39109 -0 -0 -1.74187 0.20017 0 0 -0.31963 0 0 0.18832 0.01569 0.32958 0 -0.88096 0 -2.4119 0.14369 1.83552 -4.11198
VAL_66 -9.76265 5.23237 4.20473 -0.29153 0.96688 0.07118 3.24227 -3.54465 -0 -0 -0.49081 0.29675 0 0 0 0 0 0.09581 0.45212 0.16043 0 0.0632 0 1.9342 0.14473 4.13075 6.90578
GLY_67 -3.36454 0.29837 3.19934 -0.00019 0 0 1.61731 -1.69462 -0.00092 -0.00244 -0.14513 -0.44661 0 0 0 0 0 -0.01604 0 0 0 0.49429 0 0.83697 0.83373 3.49747 5.107
LEU_68 -9.26986 3.33473 3.27601 -0.68783 0.2667 0.23397 2.88723 -2.70216 -0.01327 -0.163 -2.08151 0.11657 0 0 0 0 0 -0.08481 0.75824 0.64252 0 -0.30076 0 0.18072 0.87904 1.4126 -1.31486
ASN_69 -4.71361 0.15376 4.7463 -0.28027 0.06589 0.54264 2.61437 -2.37344 -0.01569 -0.17166 -1.83519 -0.73115 0 0 0 -0.71443 0 0.0327 0.03439 0 2.66213 -0.28244 0 -0.93687 0.03578 1.37154 0.20477
LEU_70 -7.57891 0.83695 2.3617 -0.48086 0.18823 0.09189 1.98467 -2.05478 -0.0012 -0.00323 -1.93646 0.10318 0 0 0 0 0 0.17884 0.13649 0.55501 0 -0.31878 0 0.18072 -0.13785 0.63294 -5.26145
THR_71 -4.82499 0.39015 2.82262 -0.17845 0.10928 0.06561 1.95661 -1.8706 -0.02878 -0.20141 -1.46405 -0.38183 0 0 0 -0.63926 0 -0.01641 0.03297 0.09626 0 0.09014 2.38707 -1.0874 -0.06069 0.49026 -2.3129
LEU_72 -9.19979 1.57863 2.40349 -0.5666 0.39759 0.16789 2.58586 -2.50066 -0.01725 -0.13918 -2.30661 0.10858 0 0 0 0 0 0.38914 0.0978 0.83561 0 -0.03341 0 0.18072 0.28351 1.01383 -4.72084
LEU_73 -6.03545 0.74272 3.715 -0.49544 0.1653 0.13501 1.82078 -2.2726 -0 -0 -0.86697 0.04225 0 0 0 0 0 0.25414 0.04916 0.4941 0 -0.01075 0 0.18072 0.40644 1.88675 0.21117
PHE_74 -11.0354 1.47096 3.62789 -0.68004 0.06884 0.0619 3.04813 -3.16371 -0.01606 -0.13595 -1.30331 -0.15537 0 0 0 0 0 0.13772 0.07279 0 3.46289 -0.1851 0 1.0402 0.07663 1.71278 -1.89421
ASP_75 -6.52757 0.70593 6.67183 -0.26269 0.25739 0.8789 2.28192 -3.05344 -0.01982 -0.1405 -3.24357 -4.033 0 0 -0.41939 0 0 -0.03439 0.13714 0 2.20491 -0.2295 0 -2.3716 -0.04981 1.86291 -5.38435
SER_76 -5.74562 0.48569 5.36436 -0.04412 0.00547 0.09196 1.87159 -2.49325 -0.02069 -0.16544 -0.55837 0.06299 0 0 -0.39732 0 0 -0.07239 0.00103 1.93243 0 0.16137 0.6347 -0.77834 0.17148 1.66214 2.16967
GLN_77 -5.34127 0.402 6.28837 -0.67614 0.11036 0.71725 1.45232 -2.54703 -0.03467 -0.29155 -2.58598 -0.47129 0 0 -1.26506 0 0 -0.0234 0.09353 0 2.56248 -0.15168 0 -0.18838 0.08194 0.73829 -1.12991
MET_78 -5.2651 1.09514 2.76355 -0.35481 0.06763 0.18997 0.70171 -1.12346 -0.00685 -0.06752 -0.43819 -0.445 0 0 0 0 0 0.08015 0.46196 3.34078 0 0.08313 0 0.60916 5.76437 1.4781 8.93472
PRO_79 -5.80944 1.74528 4.57182 -0.2006 0.12311 0.14185 2.52506 -1.77395 -0 -0 -2.43845 -0.16632 0 0 0 0 0 0.01353 0.00484 0.24883 0 -0.57764 0 -2.4119 6.42206 1.76993 4.188
GLY_80 -2.08203 0.09168 2.11322 -6e-05 0 0 1.06423 -1.11731 -0 -0 -0.46953 -0.37317 0 0 0 0 0 0.41293 0 0 0 -0.10475 0 0.83697 2.82201 1.15053 4.34473
ASN_81 -6.09641 0.94475 5.71424 -0.14759 0.00113 0.2185 3.21786 -2.92085 -0 -0 -2.77529 -0.38128 0 0 0 -1.37741 0 0.1462 0.0282 0 2.04428 0.00909 0 -0.93687 2.60046 1.64077 1.92979
THR_82 -4.50593 0.61807 4.41272 -0.21728 0.4309 0.08323 2.60242 -2.15441 -0 -0 -3.44822 -0.7756 0 0 -0.96498 0 0 -0.00711 0.00371 1.57525 0 0.47275 2.41014 -1.0874 1.61302 1.69039 2.75165
THR_83 -4.4495 0.85773 3.84693 -0.23575 0.27856 0.09453 2.10877 -1.94566 -0.0038 -0.04789 -1.99166 -1.06059 0 0 -0.99013 0 0 -0.06246 0.07046 1.54781 0 0.23991 2.28771 -1.0874 1.24603 1.4657 2.16928
PRO_84 -5.14937 0.82137 3.40136 -0.11984 0.00079 0.08833 2.21408 -1.65919 -0.00072 -0.00413 -1.53941 0.26811 0 0 0 0 0 -0.06646 0.04126 0.11625 0 -1.2205 0 -2.4119 -0.13595 1.16641 -4.18951
ILE_85 -10.5466 1.6443 2.57681 -0.52798 0.37859 0.10865 2.22386 -2.84261 -0 -0 -1.19878 0.5277 0 0 0 0 0 -0.28174 0.02161 1.01176 0 0.43505 0 0.73287 0.05839 0.82495 -4.85316
GLU_86 -5.78546 1.19664 4.59319 -0.3289 0.09049 0.43158 2.05836 -2.30298 -0 -0 -1.60451 -0.47538 0 0 0 -0.61557 0 -0.06592 0.07518 0 4.30588 -0.35777 0 -2.7348 -0.08415 0.86527 -0.73884
THR_87 -5.50572 0.66003 4.88759 -0.19896 0.09305 0.07294 2.53499 -2.46905 -0.00307 -0.04361 -2.14481 -0.31365 0 0 0 0 0 -0.04281 0.0019 0.23008 0 0.01002 2.28387 -1.0874 -0.11364 0.61288 -0.53535
GLN_88 -10.6142 1.29115 7.65172 -0.28034 0.03526 0.2156 4.35431 -3.94307 -1e-05 -0.00016 -3.97897 -0.42037 0 0 -1.19692 0 0 0.08209 0.18432 0 3.34667 -0.13299 0 -0.18838 0.07679 0.63852 -2.87897
LEU_89 -9.3725 0.93097 2.4097 -0.49824 0.34309 0.12534 2.72064 -2.68545 -0 -0 -2.36797 0.2233 0 0 0 0 0 0.16524 0.04668 0.38981 0 -0.27082 0 0.18072 -0.25767 0.69664 -7.22051
ALA_90 -3.71185 0.17118 4.14983 -0.02159 0 0 2.1652 -2.23809 -0 -0 -1.47765 -0.3531 0 0 0 0 0 -0.01268 0 0 0 -0.21206 0 1.8394 -0.31272 0.42506 0.41095
MET_91 -10.156 1.26853 5.94925 -0.36739 0.10942 0.07989 3.60017 -3.51159 -0 -0 -2.99191 0.00152 0 0 0 0 0 -0.01458 0.38032 1.75874 0 0.00542 0 0.60916 -0.23911 0.35309 -3.16509
LEU_92 -11.1873 1.9967 3.47504 -0.69314 0.27668 0.27796 2.86979 -3.07692 -0 -0 -2.50787 0.07544 0 0 0 0 0 0.01493 0.05446 0.99563 0 -0.26093 0 0.18072 -0.17603 0.72683 -6.958
LYS_93 -5.42824 0.49562 5.41707 -0.40338 0.04656 0.21356 2.13208 -2.59303 -0 -0 -1.80326 -0.16414 0 0 0 0 0 0.22211 0.0544 1.86484 0 -0.00794 0 -1.5107 -0.20155 0.5995 -1.06651
SER_94 -3.94853 0.52031 4.13369 -0.02765 0 0.06503 2.14829 -2.20179 -0 -0 -1.55829 -0.55698 0 0 0 0 0 -0.00507 0.00043 0.84942 0 0.31969 0.60669 -0.77834 -0.00358 0.29769 -0.13899
LEU_95 -8.74739 1.61268 3.67087 -0.47527 0.13429 0.12455 2.77695 -2.81144 -0.02529 -0.17317 -2.15589 0.20086 0 0 0 0 0 -0.05103 0.08469 0.29642 0 -0.21563 0 0.18072 -0.11379 0.66521 -5.02166
CYS_96 -7.96411 1.06667 4.29172 -0.06046 0.02189 0.02288 2.48736 -2.49876 -0 -0 -2.15146 -0.19541 0 0 0 0 0 0.08033 0.01624 0.43377 0 0.22129 0 3.6196 -0.44295 0.86992 -0.18148
ALA_97 -2.49036 0.28147 2.75644 -0.02986 0.01487 0 1.77258 -1.57891 -0.00404 -0.05604 -2.16383 -0.45544 0 0 0 0 0 -0.01395 0 0 0 0.41777 0 1.8394 -0.17112 0.58717 0.70617
VAL_98 -4.97136 0.30628 2.71902 -0.31675 0.47381 0.08014 1.0785 -1.80179 -0.0058 -0.03019 -0.7119 -0.62214 0 0 0 0 0 0.50216 0.02066 0.09344 0 0.73798 0 1.9342 0.54345 0.37039 0.40011
ASP_99 -2.92258 0.30636 2.70153 -0.10179 0.00404 0.28202 1.11342 -1.42577 -0.02175 -0.20262 -1.22839 -0.30354 0 0 0 0 0 0.09757 0.05766 0 1.91575 0.09531 0 -2.3716 0.22171 0.48328 -1.29941
ALA_100 -2.98151 0.4639 0.96642 -0.02396 2e-05 0 0.73344 -1.12361 -0 -0 0.38528 -0.28305 0 0 0 0 0 0.00062 0 0 0 0.16896 0 1.8394 -0.24889 1.51231 1.40934
ALA_101 -2.25106 0.66199 1.04562 -0.01038 0 0 0.91425 -1.02197 -0 -0 0.05524 -0.21877 0 0 0 0 0 0.06895 0 0 0 0.48558 0 1.8394 0.99911 1.70285 4.27082
THR_102 -4.80055 0.64003 4.52952 -0.11953 0.04714 0.06521 2.17707 -2.17516 -0.00165 -0.00992 -3.81858 -0.65217 0 0 -1.55282 -0.16616 0 -0.0331 0.01746 0.07933 0 -0.68947 4.07085 -1.0874 1.15685 0.91333 -1.4097
GLY_103 -2.18891 0.12189 2.29138 -0.00023 0 0 0.98186 -1.20904 -0 -0 -1.12623 -0.1626 0 0 -0.39614 0 0 -0.11018 0 0 0 -1.21816 0 0.83697 0.26614 0.43583 -1.47745
SER_104 -2.78275 0.72218 1.71458 -0.02682 0 0.0636 0.49009 -0.91762 -0 -0 0.09601 -0.18526 0 0 0 -0.23072 0 0.05325 7e-05 0.09736 0 -0.48657 0.66135 -0.77834 0.20463 0.77326 -0.5317
PRO_105 -6.08321 1.14129 3.36002 -0.11068 0 0.0813 1.39565 -1.4164 -0.00529 -0.08102 -0.87627 0.36472 0 0 0 0 0 -0.0416 0.01969 0.25568 0 -1.17802 0 -2.4119 -0.08875 1.27398 -4.40081
TYR_106 -7.9184 0.79165 3.81288 -0.72669 0.02992 0.09518 2.88078 -2.53027 -0.00751 -0.03734 -3.40457 -0.31511 0 0 -1.03246 0 0 -0.02773 0.06401 0 1.99774 0.07977 0.08759 1.2797 -0.43097 0.85285 -4.45897
PHE_107 -8.54656 1.08733 3.62272 -0.77682 0.24796 0.11544 0.55524 -2.48413 -0.01104 -0.12001 -0.61896 -0.08302 0 0 0 0 0 -0.0616 0.00308 0 3.49638 -0.14469 0 1.0402 -0.35637 0.63345 -2.40141
LEU_108 -8.82435 1.35733 1.36097 -0.47081 0.25404 0.07968 2.27688 -2.27978 -0 -0 -1.90401 0.12005 0 0 0 0 0 0.0525 0.22508 0.65088 0 -0.18954 0 0.18072 -0.18796 0.86649 -6.43183
ARG_109 -6.47372 0.81314 4.26757 -1.07652 0.38786 0.8575 1.14762 -2.20774 -0.04453 -0.3484 -1.90966 -0.06916 0 0 0 -0.33051 0 0.21738 0.35307 3.46372 0 -0.04224 0 -1.2888 0.38104 1.13715 -0.76523
ILE_110 -8.38966 1.66127 1.10819 -0.70516 0.90418 0.16356 1.44629 -2.06493 -0 -0 -1.01776 0.12266 0 0 0 0 0 0.01549 0.06703 0.9099 0 -0.10009 0 0.73287 0.55741 1.14711 -3.44163
THR_111 -6.70818 0.79238 4.42456 -0.18993 0.09676 0.0671 2.78111 -2.5863 -0.02429 -0.1135 -3.75814 -0.85408 0 0 -0.74488 0 0 -0.02821 0.02672 0.92178 0 -0.68838 2.29735 -1.0874 0.24107 1.01684 -4.1176
TRP_112 -8.8145 1.12849 2.97944 -1.25103 0.06287 1.16451 2.34137 -2.42992 -0.00435 -0.01518 -1.02277 -0.53919 0 0 0 0 0 -0.0247 0.09572 0 1.88769 -0.04924 0 1.6906 0.49697 0.87212 -1.4311
GLY_113 -1.77226 0.2679 1.65236 -5e-05 0 0 0.35389 -0.79603 -0 -0 0.16381 -0.42678 0 0 0 0 0 0.0247 0 0 0 -1.35175 0 0.83697 -0.06072 0.63452 -0.47344
LYS_114 -4.93466 0.52684 3.63818 -0.32968 0.04387 0.20683 0.55269 -1.6423 -0.00566 -0.03808 -0.43499 -0.40596 0 0 0 0 0 -0.07036 0.14108 1.51324 0 -0.04044 0 -1.5107 -0.47966 0.33849 -2.93127
MET_115 -4.9 0.30108 4.27168 -0.31459 0.11192 0.02767 2.03325 -1.98966 -0.00353 -0.03526 -1.80429 0.09678 0 0 -0.74488 0 0 0.02343 0.03571 1.23238 0 -0.03826 0 0.60916 -0.30106 0.23822 -1.15025
ARG_116 -4.39291 0.17369 4.36283 -0.79176 0.14591 0.42444 1.38332 -1.98585 -0 -0 -1.73258 0.34936 0 0 0 -0.86267 0 0.28741 0.23544 2.74252 0 -0.03251 0 -1.2888 -0.42161 0.47756 -0.92621
TRP_117 -7.8714 0.9488 5.13835 -1.28946 0.43137 1.03293 2.16425 -2.68493 -0 -0 -2.93239 -1.00885 0 0 0 -0.7151 0 -0.06883 0 0 2.48646 -0.00685 0 1.6906 -0.40741 0.83509 -2.25737
GLU_118 -3.55903 0.1846 4.45961 -0.2358 0.08226 0.39061 1.05415 -1.86344 -0 -0 -1.72635 -0.6064 0 0 0 -0.86267 0 0.15733 0.22895 0 3.10435 -0.20618 0 -2.7348 -0.37471 0.94364 -1.56388
ASN_119 -2.60044 0.07731 2.18289 -0.1911 0.04628 0.29573 0.83834 -1.10178 -0 -0 0.25726 -0.27137 0 0 0 0 0 -0.02409 0.00053 0 1.41933 0.31003 0 -0.93687 -0.16533 0.86771 1.00443
LYS_120 -2.26751 0.52301 1.65933 -0.29334 0.02467 0.14998 0.29941 -0.81001 -0 -0 -0.1021 -0.22834 0 0 0 0 0 0.07165 0.02956 1.48253 0 -0.03202 0 -1.5107 0.66233 1.02529 0.68374
GLY_121 -2.10553 0.51982 1.96268 -0.00013 0 0 0.79137 -1.09768 -0 -0 -0.57632 -0.23954 0 0 0 0 0 0.12465 0 0 0 -1.37567 0 0.83697 1.50904 0.69786 1.04753
TRP_122 -10.8286 1.68213 3.94198 -0.77505 0.16375 0.41286 2.39637 -2.93241 -0.00788 -0.05043 -0.6033 -0.36508 0 0 0 0 0 0.1489 0.28181 0 6.67563 -0.28551 0 1.6906 0.94798 1.40033 3.89401
PHE_123 -5.92464 0.89779 0.07068 -0.70679 0.14015 0.40162 1.17341 -1.16371 -0 -0 -1.07781 0.32742 0 0 0 0 0 0.03228 0.1177 0 2.37894 -0.03131 0 1.0402 -0.07019 1.77679 -0.61745
ALA_124 -4.11401 0.34642 0.75424 -0.02033 0 0 0.79937 -1.28817 -0 -0 -0.29565 -0.38434 0 0 0 0 0 -0.00565 0 0 0 -0.49903 0 1.8394 -0.17621 0.5148 -2.52916
GLY_125 -5.25549 0.75142 3.38545 -0.00139 0 0 2.01513 -2.23295 -0.00751 -0.03734 -2.37719 -0.3454 0 0 0 0 0 -0.10333 0 0 0 -1.54014 0 0.83697 0.29855 0.14734 -4.46587
ARG_126 -10.7739 1.00871 7.53432 -0.73508 0.29867 0.54329 3.39944 -3.77953 -0 -0 -1.44088 0.24947 0 0 0 0 0 0.31772 0.13082 3.11721 0 0.00388 0 -1.2888 0.24289 0.69129 -0.48043
ALA_127 -5.66887 1.13163 2.02887 -0.02777 0.00038 0 1.87468 -1.95253 -0.02035 -0.15352 -1.79357 -0.24252 0 0 0 0 0 0.11967 0 0 0 0.15904 0 1.8394 -0.32722 1.67981 -1.35286
ARG_128 -7.75424 0.68542 7.8951 -0.41853 0.02804 0.16138 3.56946 -3.43192 -0.02353 -0.14882 -5.18449 0.71409 0 0 -0.50822 -0.46398 0 3.26379 0.57658 2.36572 0 -0.22389 0 -1.2888 -0.33173 15.7546 15.236
ASP_129 -2.94463 0.35698 4.01873 -0.12525 0.05506 0.40502 1.28349 -1.53624 -0 -0 -1.91315 -0.11909 0 0 0 -0.46398 0 -0.06319 0.03906 0 2.88244 -0.575 0 -2.3716 0.17243 15.3218 14.4228
LEU_130 -8.28302 1.66312 0.80293 -0.49078 0.25255 0.08887 0.99826 -1.61188 -0 -0 -0.1073 0.35302 0 0 0 0 0 0.02956 1.40077 1.01 0 -0.22424 0 0.18072 -0.008 1.00045 -2.94496
SER_131 -3.19267 0.50725 3.33333 -0.0155 0 0.02737 1.9023 -1.62518 -0.00995 -0.07199 -1.26249 -0.96316 0 0 -1.00406 0 0 0.42275 0.00529 0.47324 0 0.04743 0.67582 -0.77834 1.18318 1.06008 0.71471
VAL_132 -5.26714 1.47261 -0.13648 -0.30132 0.59493 0.07818 0.50539 -1.12627 -0.04327 -0.20351 -0.28342 -0.74971 0 0 -0.2938 0 0 0.88087 0.04496 0.00226 0 0.83729 0 1.9342 6.97509 1.69331 6.61416
THR_133 -2.88652 0.07715 2.59089 -0.16505 0.06662 0.05937 1.89254 -1.4534 -0 -0 -1.73312 -0.37291 0 0 0 0 0 0.0248 0.01113 0.18699 0 -0.16995 2.31093 -1.0874 5.59009 1.29984 6.24199
TYR_134 -6.40378 0.96031 0.94801 -1.1942 0.27334 0.73532 0.9216 -1.34312 -0 -0 -1.18676 -0.26405 0 0 0 -0.61557 0 0.00501 0.00208 0 1.55678 -0.44989 0.24307 1.2797 -0.07683 0.75819 -3.85078
THR_135 -4.23289 0.2518 2.67645 -0.16954 0.09431 0.05954 1.81198 -1.71274 -0 -0 -2.38173 -0.35994 0 0 0 0 0 -0.02532 0.00436 0.20471 0 -0.17099 2.33023 -1.0874 -0.07422 0.55304 -2.22833
LEU_136 -5.68476 0.68425 0.09319 -0.48472 0.23366 0.09184 0.20939 -1.10151 -0 -0 0.04233 0.16364 0 0 0 0 0 0.02184 0.02762 0.51087 0 -0.35376 0 0.18072 -0.09153 0.28117 -5.17574
PHE_137 -6.3624 0.57714 2.10005 -0.60551 0.08429 0.35869 1.5695 -1.82039 -0 -0 -0.40718 0.09909 0 0 0 0 0 0.02718 0.05659 0 1.98499 -0.33361 0 1.0402 -0.28537 0.36602 -1.55074
ASP_138 -2.04592 0.25137 2.7066 -0.11134 0.00531 0.32136 0.99314 -1.15355 -0.01895 -0.17367 -1.39544 -0.40603 0 0 0 0 0 0.06049 0.00365 0 1.92825 0.01312 0 -2.3716 -0.40194 0.47497 -1.3202
ARG_139 -5.53721 0.24118 5.79605 -1.01437 0.32567 0.62309 2.4309 -2.5594 -0.03223 -0.299 -2.00973 0.15687 0 0 -0.39293 0 0 0.004 0.20832 1.89186 0 0.15975 0 -1.2888 0.11891 0.56656 -0.61052
ASP_140 -4.72823 0.7735 6.43892 -0.11592 0.01544 0.3515 2.7964 -2.68963 -0.01281 -0.13623 -4.12419 -0.08227 0 0 -0.4247 -0.67695 0 -0.02658 0.00092 0 4.37379 -0.45745 0 -2.3716 0.56457 0.42708 -0.10445
ALA_141 -4.27233 0.30999 2.94207 -0.02796 0.01112 0 1.33568 -2.08918 -0 -0 -1.07417 -0.60833 0 0 0 0 0 -0.00718 0 0 0 0.20511 0 1.8394 0.34425 0.24882 -0.84272
THR_142 -3.89512 0.71223 3.46945 -0.15972 0.04956 0.05839 1.11882 -1.76097 -0.00615 -0.03743 -0.81433 -0.42395 0 0 -0.4247 0 0 0.11898 1e-05 0.30144 0 0.11687 2.35098 -1.0874 0.59441 0.87032 1.15169
PRO_143 -4.31728 0.48253 2.49154 -0.20369 0.00751 0.14808 0.79729 -1.14761 -0 -0 -0.64377 -0.01765 0 0 0 0 0 0.08936 0.00797 0.30671 0 -0.73588 0 -2.4119 0.31183 0.96744 -3.86751
LEU_144 -9.42915 1.38982 2.75674 -0.47412 0.26941 0.08375 2.50662 -2.40653 -0.01015 -0.085 -1.35445 0.36218 0 0 0 0 0 0.07036 0.09466 0.39349 0 -0.20856 0 0.18072 -0.2248 0.82038 -5.26463
ARG_145 -5.62849 0.25335 4.9186 -0.59589 0.10691 0.39013 2.56361 -2.39958 -0 -0 -2.60951 -0.16619 0 0 0 0 0 0.00908 0.05479 2.40979 0 -0.22934 0 -1.2888 -0.23165 0.76142 -1.68176
ALA_146 -4.52726 0.73818 1.58644 -0.02089 0 0 1.72641 -1.71241 -0 -0 -0.55466 -0.36243 0 0 0 0 0 0.17835 0 0 0 -0.54666 0 1.8394 -0.16681 0.40697 -1.41537
THR_147 -3.39409 0.22847 2.36857 -0.18195 0.07968 0.07355 1.57729 -1.51832 -0.02118 -0.1312 -1.73333 -0.46001 0 0 0 0 0 0.00503 0.00354 0.27386 0 0.29653 2.30986 -1.0874 0.50014 0.471 -0.33997
VAL_148 -9.05644 1.78361 2.50542 -0.28596 0.28474 0.06176 2.77648 -2.7858 -0 -0 -0.77741 -0.42418 0 0 0 0 0 -0.01371 0.31518 0.2846 0 -0.62779 0 1.9342 0.40454 0.9192 -2.70157
GLN_149 -5.40638 0.41928 5.22035 -0.63713 0.07674 0.69629 3.40913 -2.59629 -0.03024 -0.13855 -2.53318 -0.46748 0 0 -0.71026 -1.3537 0 -0.03948 0.08118 0 2.7939 0.02026 0 -0.18838 -0.25674 1.0777 -0.56296
LEU_150 -8.66307 1.11112 1.64499 -0.60341 0.18667 0.15751 2.5304 -2.19154 -0.01414 -0.04779 -2.02377 0.27298 0 0 0 0 0 0.0102 0.17692 0.94565 0 -0.07049 0 0.18072 -0.01601 0.72275 -5.69031
SER_151 -4.83956 0.72994 4.81298 -0.03143 0 0.05729 2.39903 -2.40018 -0.0215 -0.08874 -2.3522 -0.8524 0 0 0 0 0 -0.05686 4e-05 0.54136 0 0.54137 0.6123 -0.77834 0.29732 0.65977 -0.76979
LEU_152 -10.2564 1.7766 3.34187 -0.52605 0.40652 0.12772 2.16962 -3.14634 -0.01414 -0.04779 -1.05892 0.10998 0 0 0 0 0 -0.06281 0.10466 0.98185 0 -0.19278 0 0.18072 0.28625 1.37911 -4.44035
VAL_153 -7.45011 1.00769 3.69011 -0.31632 0.22613 0.06618 3.18219 -2.68539 -0.0215 -0.08874 -1.69535 0.04881 0 0 0 0 0 0.68653 0.01211 1.39282 0 0.06153 0 1.9342 0.04289 3.72579 3.81955
ALA_154 -7.2664 3.74198 3.75895 -0.02643 0 0 2.86514 -3.21372 -0 -0 -1.09044 -0.03108 0 0 0 0 0 0.71962 0 0 0 -0.16288 0 1.8394 0.01456 6.8754 8.0241
ASP_155 -3.73584 0.46642 2.2732 -0.31542 0.08878 1.13553 0.79658 -1.41275 -0 -0 -0.59539 -2.04941 0 0 0 0 0 4.32416 0.40687 0 5.65748 -0.73943 0 -2.3716 0.07054 19.5561 23.5558
GLU_156 -5.62725 1.50853 5.94538 -0.4542 0.01554 0.67165 2.93818 -2.61823 -0 -0 -3.3506 -1.01816 0 0 -1.03701 0 0 0.18538 0.19466 0 2.96263 0.34794 0 -2.7348 0.41255 16.4251 14.7673
SER_157 -3.1866 0.33058 3.46878 -0.02404 2e-05 0.02427 1.78283 -1.62883 -0.01056 -0.09951 -1.49074 -0.25681 0 0 -1.03701 0 0 -0.03011 0.01336 0.48779 0 0.30213 0.60005 -0.77834 0.39399 1.58269 0.44395
PHE_158 -4.77332 0.72806 2.49853 -0.55559 0.04185 -0.06295 1.19862 -1.57696 -0 -0 -0.15278 -0.23922 0 0 0 0 0 -0.08253 0.03618 0 3.18517 0.68725 0 1.0402 5.4721 0.82342 8.26804
VAL_159 -5.3701 0.6948 2.57913 -0.29918 0.30982 0.07847 1.7028 -1.90134 -0.03007 -0.18792 -0.38211 -0.78986 0 0 0 0 0 0.04124 0.01355 0.21077 0 -0.10797 0 1.9342 5.85689 0.63001 4.98313
ILE_160 -6.8807 0.93717 4.40048 -0.4682 0.2897 0.07759 2.97768 -2.60595 -0.00054 -0.00767 -1.59593 0.47772 0 0 0 0 0 0.03407 0.03553 1.0468 0 0.04026 0 0.73287 0.29311 0.74121 0.5252
GLN_161 -5.3724 0.45754 4.2331 -0.59809 0.23609 1.00219 1.53518 -2.19438 -0.00992 -0.10417 -0.95848 -2.32677 0 0 0 0 0 -0.1261 0.01333 0 3.89128 -0.13913 0 -0.18838 -0.19974 0.68784 -0.16099
GLN_162 -4.72835 0.36156 4.42011 -0.25629 0.03946 0.19985 2.05525 -2.03934 -0.02088 -0.21398 -1.20763 -0.44667 0 0 0 0 0 -0.04964 0.01553 0 2.74541 -0.2204 0 -0.18838 -0.30806 0.41005 0.5676
SER_163 -5.51962 1.26388 6.04803 -0.02629 0.00194 0.02589 2.13793 -2.87246 -0.05161 -0.33441 -1.72468 0.17584 0 0 0 0 0 0.47685 0.00051 0.59553 0 -0.03349 0.7061 -0.77834 -0.1652 0.75799 0.68441
LEU_164 -5.75319 0.82675 3.45406 -0.48061 0.16782 0.1096 1.62103 -2.13668 -0 -0 -0.30784 0.17291 0 0 0 0 0 0.07293 0.03185 0.27486 0 -0.29981 0 0.18072 -0.18106 1.08562 -1.16104
LYS_165 -3.59139 0.51161 3.48676 -0.3302 0.04408 0.18203 1.44711 -1.75 -0.00054 -0.00767 -0.68441 -0.13086 0 0 0 0 0 -0.08018 0.0023 1.71505 0 -0.02421 0 -1.5107 -0.39639 0.88803 -0.22957
THR_166 -3.46055 0.36665 3.6647 -0.17786 0.11223 0.14318 1.83366 -1.98908 -0 -0 -0.91483 -1.38871 0 0 0 0 0 -0.00694 0.24203 0.96597 0 1.40471 2.31938 -1.0874 1.13666 0.87934 4.04313
GLN_167 -5.43992 0.29976 5.53406 -0.73103 0.12103 0.53732 2.62986 -2.67885 -0.00841 -0.09531 -2.44793 -0.28604 0 0 -1.8407 0 0 0.02327 0.18383 0 2.64645 0.15975 0 -0.18838 1.37633 0.64671 0.44179
SER_168 -4.30847 0.1513 4.90093 -0.03533 0.00639 0.04913 2.56591 -2.18663 -0.00288 -0.05838 -3.6834 -0.39865 0 0 -2.39077 0 0 0.21739 0.01177 0.97948 0 0.08592 1.90702 -0.77834 -0.10624 0.53341 -2.5404
ALA_169 -4.04352 0.46608 2.64576 -0.02258 0 0 1.40696 -1.74531 -0.03182 -0.15539 -0.86108 -0.18527 0 0 -0.63966 0 0 0.49388 0 0 0 -0.08493 0 1.8394 -0.54008 1.35567 -0.10189
PRO_170 -3.30681 0.56544 2.09675 -0.07147 0 0.04378 0.7691 -0.858 -0 -0 0.23569 0.56945 0 0 0 0 0 -0.14325 0.0735 0.48481 0 -0.36458 0 -2.4119 -0.63972 1.31909 -1.63814
ASP_171 -4.34977 0.38158 6.45852 -0.10889 0.00752 0.31709 3.20113 -2.81443 -0.01771 -0.14658 -6.02764 -0.16744 0 0 -1.22531 -0.16616 0 -0.01464 0.06742 0 2.06473 0.05436 0 -2.3716 -0.47846 0.51807 -4.81822
ARG_172 -5.30326 0.50594 5.22527 -0.59945 0.06481 0.38448 2.15107 -2.09855 -0.01916 -0.14355 -3.69742 0.60981 0 0 -0.45602 -0.55248 0 -0.00671 0.04679 1.69418 0 -0.07798 0 -1.2888 -0.32963 0.38183 -3.50884
ALA_173 -3.5274 0.27595 3.49067 -0.02336 1e-05 0 2.90385 -2.07916 -0 -0 -1.72345 -0.37485 0 0 0 0 0 -0.0081 0 0 0 -0.3626 0 1.8394 -0.03164 0.46278 0.84208
LEU_174 -5.80728 0.53434 1.4606 -0.505 0.219 0.13647 0.76665 -1.64897 -0.00252 -0.04191 -0.67371 0.11822 0 0 0 0 0 -0.03127 0.02903 0.75593 0 -0.00676 0 0.18072 0.29473 0.39673 -3.825
VAL_175 -5.79265 0.88609 2.66639 -0.34495 0.45246 0.07461 2.31951 -2.33221 -0.01394 -0.08621 -2.29843 -0.25644 0 0 0 0 0 -0.07983 0.00269 1.72448 0 -0.24233 0 1.9342 0.07721 0.35743 -0.95192
SER_176 -3.08751 0.41243 1.35898 -0.02815 0.0005 0.02366 0.55311 -1.04138 -0.00856 -0.11284 -0.20131 -0.26277 0 0 0 0 0 -0.065 0.00115 0.45444 0 0.10297 0.64063 -0.77834 -0.40409 0.29952 -2.14256
VAL_177 -7.19106 1.77365 1.85729 -0.28888 0.23713 0.06798 2.31055 -2.0581 -0 -0 -0.46928 -0.47483 0 0 0 0 0 -0.06971 0.02114 0.23054 0 -0.59666 0 1.9342 -0.10547 1.08874 -1.73274
PRO_178 -4.03766 0.77231 2.19444 -0.08961 0 0.0678 1.21927 -1.25831 -0 -0 -1.1307 0.43861 0 0 0 0 0 -0.02565 0.10663 0.23261 0 -1.19081 0 -2.4119 0.63328 1.63448 -2.8452
ASP_179 -3.39222 0.7117 2.50017 -0.10982 0.00384 0.31528 0.61414 -1.42029 -0 -0 -0.2664 -0.3397 0 0 0 0 0 0.01862 0.0341 0 1.83486 0.01647 0 -2.3716 0.35432 0.83871 -0.6578
LEU_180 -2.71023 0.28984 2.8939 -0.5141 0.20608 0.15397 1.27506 -1.41153 -0 -0 -0.19848 -0.08651 0 0 -0.63211 0 0 0.25151 0.03395 0.28016 0 0.68967 0 0.18072 0.24826 0.33663 1.28678
ALA_181 -5.00739 0.99481 2.61781 -0.02427 0 0 1.40339 -2.21419 -0 -0 -0.98764 -0.14932 0 0 0 0 0 -0.00828 0 0 0 -0.19187 0 1.8394 0.02584 0.53302 -1.16869
SER_182 -4.35336 0.4209 2.8968 -0.0311 0 0.0718 1.8984 -1.52145 -0.02511 -0.12219 -0.46611 -0.28943 0 0 0 0 0 0.06452 0.0053 0.10256 0 -0.48253 0.62542 -0.77834 -0.49411 0.73359 -1.74445
LEU_183 -9.05504 2.35909 1.4992 -0.51353 0.22737 0.13032 2.36217 -2.24033 -0.00578 -0.04121 -1.83381 0.2355 0 0 0 0 0 0.03694 0.96309 0.45144 0 -0.24151 0 0.18072 0.89195 1.87038 -2.72305
PRO_184 -5.33421 1.31749 3.07847 -0.06864 0 0.04246 1.57714 -1.60372 -0 -0 -0.89707 0.61875 0 0 0 0 0 -0.20309 0.0649 0.25053 0 -0.57207 0 -2.4119 1.08753 2.07899 -0.97442
LEU_185 -5.60267 0.8992 2.77029 -0.49993 0.2027 0.12359 1.73158 -1.85019 -0 -0 -0.70513 0.26166 0 0 0 0 0 -0.06206 0.01751 0.43424 0 -0.18935 0 0.18072 0.00276 0.71412 -1.57096
LEU_186 -6.98504 1.03984 2.75854 -0.65248 0.34544 0.16971 2.35578 -2.36522 -0.02511 -0.12219 -1.36704 0.34873 0 0 0 0 0 -0.04608 0.10323 2.70723 0 -0.22374 0 0.18072 0.13502 0.46376 -1.1789
ALA_187 -6.28166 0.73464 2.25882 -0.02379 0 0 1.84894 -2.37829 -0 -0 -1.21851 -0.37156 0 0 0 0 0 -0.09843 0 0 0 -0.27221 0 1.8394 -0.18553 0.52098 -3.6272
LEU_188 -3.75592 0.38906 2.96848 -0.49778 0.20086 0.13915 1.50263 -1.57355 -0.00578 -0.04121 -1.30214 0.15853 0 0 0 0 0 0.02783 0.03055 0.12531 0 -0.08133 0 0.18072 -0.55714 0.46684 -1.62489
SER_189 -2.95094 0.26803 3.68006 -0.03071 0.00709 0.02779 1.98475 -1.86033 -0 -0 -2.29435 0.07882 0 0 0 0 0 0.59642 0.00693 0.41816 0 0.06405 0.60006 -0.77834 0.42435 1.07083 1.31266
ALA_190 -6.02699 1.13619 4.12194 -0.02398 1e-05 0 3.16483 -3.05558 -0 -0 -3.69409 -0.35123 0 0 0 0 0 -0.09239 0 0 0 -0.38511 0 1.8394 0.49914 1.27629 -1.59157
GLY_191 -2.36877 0.24529 2.48059 -4e-05 0 0 1.41028 -1.33677 -0 -0 -1.61389 -0.41879 0 0 0 0 0 -0.19249 0 0 0 0.35468 0 0.83697 0.08754 0.52805 0.01266
GLY_192 -1.91334 0.32716 1.97049 -8e-05 0 0 0.68694 -1.11606 -0.02218 -0.13925 -0.61824 -0.35204 0 0 0 0 0 -0.06231 0 0 0 0.56232 0 0.83697 0.45071 0.19296 0.80404
VAL_193 -7.96929 0.68284 2.84406 -0.3107 0.30341 0.07369 1.77144 -2.73433 -0.02709 -0.10803 -0.16989 -0.57652 0 0 0 0 0 0.00773 0.00059 0.16827 0 -0.46744 0 1.9342 0.47357 0.76408 -3.33941
LEU_194 -9.68974 1.74853 2.05812 -0.75239 0.5101 0.24979 2.37545 -2.83548 -0 -0 0.02665 0.13129 0 0 0 0 0 0.05027 0.5342 2.87026 0 0.79147 0 0.18072 1.84475 1.14026 1.23424
ALA_195 -3.70038 0.6285 1.83751 -0.02743 0.01839 0 1.02557 -1.63067 -0.02709 -0.10803 -0.68227 -0.55835 0 0 0 0 0 -0.00843 0 0 0 0.38715 0 1.8394 2.00301 0.81807 1.81494
SER_196 -4.88923 1.00584 5.35825 -0.03997 0.00922 0.07776 2.95054 -2.63097 -0 -0 -2.14888 -0.49607 0 0 0 -0.31935 0 -0.08492 0.03066 0.05554 0 -0.10355 0.68609 -0.77834 1.25506 0.70235 0.64002
SER_197 -4.1271 0.35997 2.61746 -0.02802 0 0.04471 1.2266 -1.6709 -0 -0 -0.76112 -1.03083 0 0 0 0 0 -0.06357 0.00015 0.18618 0 -0.05982 0.62309 -0.77834 0.51956 0.72755 -2.21445
VAL_198 -3.01375 0.38534 2.94348 -0.32105 0.29296 0.07429 0.82747 -1.49019 -0.00213 -0.02695 -0.10058 -0.26519 0 0 0 0 0 0.06683 3e-05 0.68465 0 0.10021 0 1.9342 -0.5114 0.5092 2.08742
ASP_199 -5.15564 0.52767 6.08671 -0.12294 0.02367 0.37763 3.28357 -2.81843 -0 -0 -4.45231 -0.28422 0 0 0 -0.31935 0 0.00399 0.05011 0 2.73297 -0.57035 0 -2.3716 -0.12185 0.40684 -2.72354
TYR_200 -7.92722 1.30027 3.79868 -0.82858 0.08141 0.29645 2.6281 -2.68532 -0 -0 -1.62472 -0.30079 0 0 0 0 0 -0.04049 0.08053 0 2.29883 0.16841 0 1.2797 0.27991 0.90371 -0.29112
LEU_201 -7.19602 0.71035 3.49656 -0.50235 0.2616 0.13475 2.16625 -2.67808 -0.00213 -0.02695 -0.76519 0.17239 0 0 0 0 0 0.05912 0.00251 0.28057 0 -0.25646 0 0.18072 0.08559 0.88142 -2.99536
SER_202 -4.57815 0.41618 5.13588 -0.02334 0 0.02104 2.49995 -2.52236 -0 -0 -1.73253 -0.37004 0 0 0 0 0 0.1907 0 0.54495 0 0.277 0.60156 -0.77834 -0.24704 0.47322 -0.09131
LEU_203 -9.88239 1.43469 4.16682 -0.64627 0.11975 0.21352 3.20725 -3.33393 -0.00013 -0.00257 -1.14628 0.06912 0 0 0 0 0 0.03295 0.1725 0.82514 0 -0.20177 0 0.18072 -0.07904 0.67884 -4.19109
ALA_204 -7.69764 0.74804 5.09276 -0.02197 0 0 3.41155 -3.69911 -0 -0 -1.92302 -0.35067 0 0 0 0 0 -0.04671 0 0 0 -0.26598 0 1.8394 -0.16529 0.78576 -2.29288
TRP_205 -7.65974 0.65567 6.58439 -0.77472 0.33619 0.51149 3.49108 -3.66506 -0.00478 -0.02376 -2.67045 -0.45492 0 0 -0.58359 0 0 0.13179 0.34633 0 2.9558 -0.11065 0 1.6906 -0.26041 0.82713 1.32241
ASP_206 -5.01374 0.39679 6.57396 -0.10751 0.01092 0.33123 3.18166 -2.82511 -0 -0 -3.32058 -0.26365 0 0 -0.45602 -0.47841 0 -0.00384 0.02713 0 1.83941 -0.09692 0 -2.3716 -0.27207 0.81221 -2.03614
ASN_207 -9.27276 1.24731 7.73676 -0.19103 0.0234 0.30794 3.25709 -4.09816 -0.02612 -0.15758 -1.49673 -0.42223 0 0 0 0 0 -0.02537 0.14852 0 1.92971 -0.29651 0 -0.93687 -0.51256 0.76171 -2.02349
ASP_208 -4.33217 0.42888 6.3616 -0.12013 0.03295 0.38022 2.68855 -2.67923 -0.01218 -0.05587 -4.05699 -0.66271 0 0 -0.75698 -0.55248 0 -0.02939 0.01552 0 2.43987 -0.24253 0 -2.3716 -0.32764 0.75215 -3.10016
LEU_209 -6.35414 0.693 3.48602 -0.46394 0.24047 0.09151 1.8412 -2.24291 -0 -0 -0.78299 0.01844 0 0 0 0 0 0.15671 0.00185 0.65398 0 -0.17149 0 0.18072 -0.09301 0.68554 -2.05904
ASP_210 -1.95057 0.08916 1.96836 -0.11751 0.00156 0.35798 0.75989 -0.99999 -0 -0 -1.22264 -0.57342 0 0 -0.58359 0 0 -0.02728 0.02472 0 2.15564 -0.32036 0 -2.3716 -0.22205 0.54605 -2.48566
ASN_211 -4.6541 0.38062 4.41048 -0.22844 0.01454 0.34071 2.0495 -2.2869 -0 -0 -1.37841 -0.69948 0 0 -1.21786 0 0 -0.0011 0.00056 0 2.98164 0.28154 0 -0.93687 0.17032 0.3849 -0.38836
LEU_212 -6.03757 0.80913 2.38482 -0.70475 0.22486 0.27564 1.64002 -1.86865 -0.00903 -0.10536 -0.42082 0.10134 0 0 0 0 0 -0.10147 0.02486 0.61089 0 -0.04319 0 0.18072 0.57372 0.48155 -1.9833
ASP_213 -2.57418 0.20482 3.41833 -0.11772 0.01347 0.36596 1.10623 -1.50991 -0.00024 -0.00297 -0.14011 -0.43683 0 0 -1.21786 0 0 -0.1009 0.00186 0 1.78057 -0.01161 0 -2.3716 0.12805 0.43683 -1.0278
ASP_214 -2.89145 0.19746 3.75885 -0.12524 0.04755 0.39759 1.57038 -1.7332 -7e-05 -0.00031 -2.33469 -0.1635 0 0 -0.51448 0 0 -0.0674 0.02306 0 2.4579 -0.39878 0 -2.3716 -0.52073 0.34183 -2.32681
PHE_215 -9.80563 1.38435 2.40314 -0.56291 0.49309 0.24693 1.87014 -2.6196 -0.00903 -0.10536 -1.84654 0.06908 0 0 0 0 0 0.74737 0.07159 0 3.6466 -0.08168 0 1.0402 -0.60612 0.77632 -2.88806
GLN_216 -4.5703 0.44359 5.97028 -0.60614 0.1108 0.64698 2.65461 -2.8622 -0.01843 -0.12599 -3.34502 -0.67106 0 0 -1.63045 0 0 0.16561 0.14388 0 1.55019 0.26396 0 -0.18838 0.18048 1.02451 -0.86309
THR_217 -3.70299 0.64335 2.87698 -0.18582 0.09016 0.07919 1.35741 -1.61272 -0.01826 -0.12333 -0.39149 -0.1304 0 0 -0.63211 0 0 -0.06239 0.26742 0.07182 0 0.76579 2.37989 -1.0874 0.99874 0.81795 2.40178
GLY_218 -3.7477 0.34963 3.9511 -0.0001 0 0 1.9273 -2.06401 -0.00014 -0.00057 -1.46819 -0.25987 0 0 0 0 0 -0.01364 0 0 0 -1.17385 0 0.83697 1.87567 0.5864 0.79898
ASP_219 -6.59399 0.95431 6.9729 -0.10984 0.01831 0.35592 2.8518 -3.23973 -0.00818 -0.07132 -2.71796 -0.06908 0 0 -1.11597 0 0 0.01146 0.20709 0 2.36214 0.02551 0 -2.3716 1.42657 1.50119 0.3895
PHE_220 -10.2638 1.55744 3.406 -0.68558 0.0893 0.30381 2.30991 -2.87932 -0.00199 -0.00581 -0.55336 -0.4301 0 0 0 0 0 0.08261 1.10387 0 2.21507 0.32725 0 1.0402 0.53868 1.93113 0.08535
LEU_221 -8.60711 1.69921 3.59744 -0.49281 0.23947 0.09944 2.60772 -2.75351 -0 -0 -1.17707 0.30875 0 0 0 0 0 -0.04483 0.09243 0.6673 0 -0.10564 0 0.18072 0.09237 0.99434 -2.60175
ARG_222 -7.50889 0.4858 7.12298 -0.66576 0.10547 0.49076 2.63149 -3.20925 -0.03801 -0.27159 -2.64783 -0.04031 0 0 0 -1.54266 0 0.10702 0.13551 2.36105 0 0.10694 0 -1.2888 0.02368 0.73728 -2.90513
ALA_223 -5.21363 0.74381 3.36511 -0.0244 0 0 3.46015 -2.47688 -0.01196 -0.08041 -3.74464 -0.21257 0 0 0 0 0 0.19304 0 0 0 -0.13674 0 1.8394 -0.13486 0.50423 -1.93033
THR_224 -5.38987 0.50508 4.05243 -0.18147 0.09553 0.06272 2.20514 -2.21255 -0.02506 -0.19763 -1.96472 -0.71474 0 0 0 -0.47841 0 -0.02734 3e-05 0.78849 0 -0.38854 2.32575 -1.0874 -0.17526 0.53396 -2.27383
LYS_225 -4.77623 0.28612 5.3574 -0.50666 0.16197 0.36154 2.29424 -2.27869 -0 -0 -3.40797 -0.07693 0 0 0 -0.61073 0 -0.05825 0.02579 3.47518 0 0.06199 0 -1.5107 0.02356 0.51291 -0.66545
GLY_226 -4.00767 0.27353 3.24144 -0.00025 0 0 1.48718 -1.85901 -0.03182 -0.15539 -0.69597 -0.16521 0 0 -0.81668 0 0 -0.09187 0 0 0 -1.23522 0 0.83697 -0.13429 0.15751 -3.19675
GLU_227 -4.02955 0.26031 4.19653 -0.29431 0.06582 0.33583 1.86521 -2.04031 -0.01381 -0.09059 -2.38584 -0.26371 0 0 0 0 0 -0.00052 0.01121 0 2.773 -0.04854 0 -2.7348 -0.19394 0.17884 -2.40916
GLU_228 -3.63176 0.33639 4.09467 -0.20263 0.03098 0.3018 1.64487 -1.6842 -0.01381 -0.09059 -2.43168 -0.47225 0 0 0 -0.61073 0 0.0645 0.01126 0 3.38514 0.07211 0 -2.7348 -0.34736 0.2889 -1.98919
VAL:CtermProteinFull_229 -3.77959 0.46394 1.61606 -0.37779 0.25828 0.15479 1.01713 -1.32941 -0 -0 -0.92615 -1.26395 0 0 -0.90627 0 0 0 0.00391 2.19975 0 0 0 1.9342 -0.01922 0.28944 -0.66488
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 507 DOMAINID 734 MODEL 5 T1022s1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 102.456
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 9.337649
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.656
REMARK    SCORE          fa_atr:       -1191.418
REMARK    SCORE           omega:           3.315
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         655.445
REMARK    SCORE     hbond_lr_bb:         -43.334
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -925.300
REMARK    SCORE          fa_rep:         150.745
REMARK    SCORE     hbond_bb_sc:         -58.744
REMARK    SCORE     cart_bonded:         160.840
REMARK    SCORE     hbond_sr_bb:         -55.620
REMARK    SCORE fa_intra_sol_xover4:          45.421
REMARK    SCORE         p_aa_pp:         -37.390
REMARK    SCORE          fa_dun:         279.859
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          74.871
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -925.300
REMARK    SCORE        hbond_sc:         -21.273
REMARK    SCORE         fa_elec:        -309.797
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:           6.384
REMARK    SCORE    fa_intra_rep:           2.275
REMARK    SCORE atom_pair_constraint:        -553.225
ATOM      1  N   MET A   1      -0.229  -0.222  -0.205  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.216  -0.047  -0.186  1.00  3.890          C  
ATOM      3  C   MET A   1       1.649   1.413  -0.134  1.00  3.890          C  
ATOM      4  O   MET A   1       2.815   1.730  -0.366  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.845  -0.737  -1.396  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.343  -0.296  -2.810  1.00  5.450          C  
ATOM      7  SD  MET A   1       1.980   1.296  -3.404  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.711   0.944  -3.713  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.458  -1.139  -0.582  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.585  -0.154   0.737  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.651   0.486  -0.786  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.600  -0.524   0.716  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.921  -0.649  -1.339  1.00  6.540          H  
ATOM     14 2HB  MET A   1       1.621  -1.784  -1.308  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.650  -1.056  -3.523  1.00  6.540          H  
ATOM     16 2HG  MET A   1       0.258  -0.256  -2.822  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.199   1.845  -4.088  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.195   0.639  -2.785  1.00  6.540          H  
ATOM     19 3HE  MET A   1       3.799   0.149  -4.453  1.00  6.540          H  
ATOM     20  N   SER A   2       0.720   2.332   0.124  1.00  3.890          N  
ATOM     21  CA  SER A   2       1.134   3.726   0.203  1.00  3.890          C  
ATOM     22  C   SER A   2       2.102   3.928   1.344  1.00  3.890          C  
ATOM     23  O   SER A   2       1.947   3.331   2.411  1.00  3.890          O  
ATOM     24  CB  SER A   2      -0.027   4.666   0.392  1.00  5.450          C  
ATOM     25  OG  SER A   2       0.456   5.975   0.583  1.00  5.450          O  
ATOM     26  H   SER A   2      -0.242   2.102   0.305  1.00  4.670          H  
ATOM     27  HA  SER A   2       1.644   3.988  -0.727  1.00  4.670          H  
ATOM     28 1HB  SER A   2      -0.674   4.634  -0.483  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -0.615   4.360   1.257  1.00  6.540          H  
ATOM     30  HG  SER A   2      -0.329   6.530   0.682  1.00  6.540          H  
ATOM     31  N   LEU A   3       3.101   4.769   1.123  1.00  3.890          N  
ATOM     32  CA  LEU A   3       4.074   5.081   2.154  1.00  3.890          C  
ATOM     33  C   LEU A   3       3.812   6.448   2.777  1.00  3.890          C  
ATOM     34  O   LEU A   3       4.665   6.992   3.479  1.00  3.890          O  
ATOM     35  CB  LEU A   3       5.487   5.015   1.569  1.00  5.450          C  
ATOM     36  CG  LEU A   3       5.905   3.628   0.952  1.00  5.450          C  
ATOM     37  CD1 LEU A   3       7.314   3.752   0.377  1.00  5.450          C  
ATOM     38  CD2 LEU A   3       5.831   2.503   2.008  1.00  5.450          C  
ATOM     39  H   LEU A   3       3.172   5.208   0.216  1.00  4.670          H  
ATOM     40  HA  LEU A   3       3.981   4.353   2.954  1.00  4.670          H  
ATOM     41 1HB  LEU A   3       5.568   5.767   0.788  1.00  6.540          H  
ATOM     42 2HB  LEU A   3       6.200   5.260   2.357  1.00  6.540          H  
ATOM     43  HG  LEU A   3       5.225   3.376   0.132  1.00  6.540          H  
ATOM     44 1HD1 LEU A   3       7.602   2.802  -0.075  1.00  6.540          H  
ATOM     45 2HD1 LEU A   3       7.331   4.533  -0.382  1.00  6.540          H  
ATOM     46 3HD1 LEU A   3       8.014   4.002   1.173  1.00  6.540          H  
ATOM     47 1HD2 LEU A   3       6.122   1.553   1.549  1.00  6.540          H  
ATOM     48 2HD2 LEU A   3       6.505   2.725   2.832  1.00  6.540          H  
ATOM     49 3HD2 LEU A   3       4.816   2.398   2.386  1.00  6.540          H  
ATOM     50  N   LEU A   4       2.647   7.020   2.480  1.00  3.890          N  
ATOM     51  CA  LEU A   4       2.288   8.337   2.992  1.00  3.890          C  
ATOM     52  C   LEU A   4       1.362   8.224   4.191  1.00  3.890          C  
ATOM     53  O   LEU A   4       0.593   7.273   4.309  1.00  3.890          O  
ATOM     54  CB  LEU A   4       1.585   9.151   1.901  1.00  5.450          C  
ATOM     55  CG  LEU A   4       2.360   9.347   0.577  1.00  5.450          C  
ATOM     56  CD1 LEU A   4       1.472  10.108  -0.389  1.00  5.450          C  
ATOM     57  CD2 LEU A   4       3.678  10.088   0.824  1.00  5.450          C  
ATOM     58  H   LEU A   4       1.987   6.509   1.896  1.00  4.670          H  
ATOM     59  HA  LEU A   4       3.186   8.852   3.326  1.00  4.670          H  
ATOM     60 1HB  LEU A   4       0.642   8.661   1.665  1.00  6.540          H  
ATOM     61 2HB  LEU A   4       1.361  10.138   2.300  1.00  6.540          H  
ATOM     62  HG  LEU A   4       2.577   8.374   0.138  1.00  6.540          H  
ATOM     63 1HD1 LEU A   4       1.994  10.237  -1.338  1.00  6.540          H  
ATOM     64 2HD1 LEU A   4       0.550   9.549  -0.558  1.00  6.540          H  
ATOM     65 3HD1 LEU A   4       1.232  11.087   0.024  1.00  6.540          H  
ATOM     66 1HD2 LEU A   4       4.202  10.215  -0.123  1.00  6.540          H  
ATOM     67 2HD2 LEU A   4       3.474  11.067   1.258  1.00  6.540          H  
ATOM     68 3HD2 LEU A   4       4.311   9.518   1.502  1.00  6.540          H  
ATOM     69  N   GLU A   5       1.398   9.228   5.066  1.00  3.890          N  
ATOM     70  CA  GLU A   5       0.505   9.264   6.221  1.00  3.890          C  
ATOM     71  C   GLU A   5      -0.965   9.315   5.807  1.00  3.890          C  
ATOM     72  O   GLU A   5      -1.834   8.695   6.431  1.00  3.890          O  
ATOM     73  CB  GLU A   5       0.820  10.490   7.081  1.00  5.450          C  
ATOM     74  CG  GLU A   5       2.212  10.481   7.710  1.00  5.450          C  
ATOM     75  CD  GLU A   5       3.287  10.958   6.761  1.00  5.450          C  
ATOM     76  OE1 GLU A   5       2.958  11.282   5.632  1.00  5.450          O  
ATOM     77  OE2 GLU A   5       4.425  10.989   7.149  1.00  5.450          O  
ATOM     78  H   GLU A   5       2.074   9.987   4.944  1.00  4.670          H  
ATOM     79  HA  GLU A   5       0.666   8.362   6.808  1.00  4.670          H  
ATOM     80 1HB  GLU A   5       0.723  11.394   6.480  1.00  6.540          H  
ATOM     81 2HB  GLU A   5       0.093  10.559   7.889  1.00  6.540          H  
ATOM     82 1HG  GLU A   5       2.207  11.123   8.591  1.00  6.540          H  
ATOM     83 2HG  GLU A   5       2.443   9.467   8.034  1.00  6.540          H  
ATOM     84  N   ARG A   6      -1.254  10.017   4.716  1.00  3.890          N  
ATOM     85  CA  ARG A   6      -2.626  10.174   4.254  1.00  3.890          C  
ATOM     86  C   ARG A   6      -3.098   8.986   3.428  1.00  3.890          C  
ATOM     87  O   ARG A   6      -3.328   9.104   2.221  1.00  3.890          O  
ATOM     88  CB  ARG A   6      -2.762  11.438   3.425  1.00  5.450          C  
ATOM     89  CG  ARG A   6      -2.523  12.729   4.186  1.00  5.450          C  
ATOM     90  CD  ARG A   6      -2.666  13.915   3.310  1.00  5.450          C  
ATOM     91  NE  ARG A   6      -2.428  15.156   4.037  1.00  5.450          N  
ATOM     92  CZ  ARG A   6      -2.525  16.401   3.512  1.00  5.450          C  
ATOM     93  NH1 ARG A   6      -2.856  16.571   2.247  1.00  5.450          N  
ATOM     94  NH2 ARG A   6      -2.285  17.454   4.279  1.00  5.450          N  
ATOM     95  H   ARG A   6      -0.504  10.485   4.230  1.00  4.670          H  
ATOM     96  HA  ARG A   6      -3.274  10.260   5.127  1.00  4.670          H  
ATOM     97 1HB  ARG A   6      -2.057  11.403   2.595  1.00  6.540          H  
ATOM     98 2HB  ARG A   6      -3.766  11.486   3.000  1.00  6.540          H  
ATOM     99 1HG  ARG A   6      -3.247  12.811   4.995  1.00  6.540          H  
ATOM    100 2HG  ARG A   6      -1.514  12.727   4.602  1.00  6.540          H  
ATOM    101 1HD  ARG A   6      -1.945  13.847   2.495  1.00  6.540          H  
ATOM    102 2HD  ARG A   6      -3.677  13.939   2.905  1.00  6.540          H  
ATOM    103  HE  ARG A   6      -2.171  15.082   5.014  1.00  6.540          H  
ATOM    104 1HH1 ARG A   6      -3.041  15.773   1.657  1.00  6.540          H  
ATOM    105 2HH1 ARG A   6      -2.928  17.502   1.862  1.00  6.540          H  
ATOM    106 1HH2 ARG A   6      -2.029  17.326   5.248  1.00  6.540          H  
ATOM    107 2HH2 ARG A   6      -2.355  18.386   3.896  1.00  6.540          H  
ATOM    108  N   GLY A   7      -3.232   7.845   4.087  1.00  3.890          N  
ATOM    109  CA  GLY A   7      -3.666   6.622   3.431  1.00  3.890          C  
ATOM    110  C   GLY A   7      -5.181   6.615   3.320  1.00  3.890          C  
ATOM    111  O   GLY A   7      -5.863   7.354   4.034  1.00  3.890          O  
ATOM    112  H   GLY A   7      -2.985   7.867   5.080  1.00  4.670          H  
ATOM    113 1HA  GLY A   7      -3.218   6.555   2.440  1.00  4.670          H  
ATOM    114 2HA  GLY A   7      -3.328   5.760   4.003  1.00  4.670          H  
ATOM    115  N   LEU A   8      -5.717   5.749   2.464  1.00  3.890          N  
ATOM    116  CA  LEU A   8      -7.162   5.650   2.318  1.00  3.890          C  
ATOM    117  C   LEU A   8      -7.664   4.259   2.656  1.00  3.890          C  
ATOM    118  O   LEU A   8      -6.995   3.265   2.368  1.00  3.890          O  
ATOM    119  CB  LEU A   8      -7.553   5.988   0.877  1.00  5.450          C  
ATOM    120  CG  LEU A   8      -7.101   7.386   0.343  1.00  5.450          C  
ATOM    121  CD1 LEU A   8      -7.459   7.483  -1.129  1.00  5.450          C  
ATOM    122  CD2 LEU A   8      -7.768   8.511   1.135  1.00  5.450          C  
ATOM    123  H   LEU A   8      -5.117   5.155   1.912  1.00  4.670          H  
ATOM    124  HA  LEU A   8      -7.638   6.343   3.005  1.00  4.670          H  
ATOM    125 1HB  LEU A   8      -7.125   5.231   0.221  1.00  6.540          H  
ATOM    126 2HB  LEU A   8      -8.639   5.928   0.795  1.00  6.540          H  
ATOM    127  HG  LEU A   8      -6.018   7.479   0.437  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8      -7.132   8.448  -1.517  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8      -6.962   6.685  -1.680  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8      -8.538   7.391  -1.252  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8      -7.437   9.470   0.742  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8      -8.851   8.435   1.044  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8      -7.488   8.448   2.186  1.00  6.540          H  
ATOM    134  N   SER A   9      -8.847   4.191   3.255  1.00  3.890          N  
ATOM    135  CA  SER A   9      -9.495   2.922   3.538  1.00  3.890          C  
ATOM    136  C   SER A   9     -10.217   2.414   2.300  1.00  3.890          C  
ATOM    137  O   SER A   9     -10.439   3.168   1.345  1.00  3.890          O  
ATOM    138  CB  SER A   9     -10.471   3.077   4.686  1.00  5.450          C  
ATOM    139  OG  SER A   9     -11.543   3.910   4.326  1.00  5.450          O  
ATOM    140  H   SER A   9      -9.338   5.041   3.496  1.00  4.670          H  
ATOM    141  HA  SER A   9      -8.734   2.193   3.816  1.00  4.670          H  
ATOM    142 1HB  SER A   9     -10.853   2.100   4.975  1.00  6.540          H  
ATOM    143 2HB  SER A   9      -9.956   3.497   5.548  1.00  6.540          H  
ATOM    144  HG  SER A   9     -12.124   3.941   5.091  1.00  6.540          H  
ATOM    145  N   LYS A  10     -10.616   1.142   2.326  1.00  3.890          N  
ATOM    146  CA  LYS A  10     -11.373   0.552   1.231  1.00  3.890          C  
ATOM    147  C   LYS A  10     -12.550  -0.247   1.764  1.00  3.890          C  
ATOM    148  O   LYS A  10     -12.492  -0.809   2.859  1.00  3.890          O  
ATOM    149  CB  LYS A  10     -10.465  -0.318   0.358  1.00  5.450          C  
ATOM    150  CG  LYS A  10      -9.430   0.487  -0.462  1.00  5.450          C  
ATOM    151  CD  LYS A  10      -8.433  -0.400  -1.202  1.00  5.450          C  
ATOM    152  CE  LYS A  10      -9.060  -1.194  -2.365  1.00  5.450          C  
ATOM    153  NZ  LYS A  10      -8.021  -1.921  -3.140  1.00  5.450          N  
ATOM    154  H   LYS A  10     -10.399   0.576   3.132  1.00  4.670          H  
ATOM    155  HA  LYS A  10     -11.777   1.355   0.613  1.00  4.670          H  
ATOM    156 1HB  LYS A  10      -9.917  -1.011   0.987  1.00  6.540          H  
ATOM    157 2HB  LYS A  10     -11.082  -0.909  -0.319  1.00  6.540          H  
ATOM    158 1HG  LYS A  10      -9.953   1.120  -1.179  1.00  6.540          H  
ATOM    159 2HG  LYS A  10      -8.862   1.133   0.203  1.00  6.540          H  
ATOM    160 1HD  LYS A  10      -7.629   0.222  -1.591  1.00  6.540          H  
ATOM    161 2HD  LYS A  10      -8.001  -1.111  -0.502  1.00  6.540          H  
ATOM    162 1HE  LYS A  10      -9.750  -1.933  -1.961  1.00  6.540          H  
ATOM    163 2HE  LYS A  10      -9.600  -0.525  -3.032  1.00  6.540          H  
ATOM    164 1HZ  LYS A  10      -8.444  -2.489  -3.887  1.00  6.540          H  
ATOM    165 2HZ  LYS A  10      -7.347  -1.293  -3.544  1.00  6.540          H  
ATOM    166 3HZ  LYS A  10      -7.549  -2.547  -2.481  1.00  6.540          H  
ATOM    167  N   LEU A  11     -13.626  -0.284   0.989  1.00  3.890          N  
ATOM    168  CA  LEU A  11     -14.807  -1.051   1.347  1.00  3.890          C  
ATOM    169  C   LEU A  11     -15.040  -2.177   0.359  1.00  3.890          C  
ATOM    170  O   LEU A  11     -14.696  -2.054  -0.818  1.00  3.890          O  
ATOM    171  CB  LEU A  11     -16.029  -0.131   1.379  1.00  5.450          C  
ATOM    172  CG  LEU A  11     -15.931   1.108   2.319  1.00  5.450          C  
ATOM    173  CD1 LEU A  11     -17.175   1.954   2.138  1.00  5.450          C  
ATOM    174  CD2 LEU A  11     -15.777   0.668   3.779  1.00  5.450          C  
ATOM    175  H   LEU A  11     -13.614   0.216   0.110  1.00  4.670          H  
ATOM    176  HA  LEU A  11     -14.657  -1.504   2.323  1.00  4.670          H  
ATOM    177 1HB  LEU A  11     -16.212   0.231   0.369  1.00  6.540          H  
ATOM    178 2HB  LEU A  11     -16.894  -0.719   1.690  1.00  6.540          H  
ATOM    179  HG  LEU A  11     -15.068   1.710   2.036  1.00  6.540          H  
ATOM    180 1HD1 LEU A  11     -17.111   2.835   2.777  1.00  6.540          H  
ATOM    181 2HD1 LEU A  11     -17.256   2.268   1.097  1.00  6.540          H  
ATOM    182 3HD1 LEU A  11     -18.056   1.374   2.411  1.00  6.540          H  
ATOM    183 1HD2 LEU A  11     -15.713   1.550   4.414  1.00  6.540          H  
ATOM    184 2HD2 LEU A  11     -16.639   0.070   4.076  1.00  6.540          H  
ATOM    185 3HD2 LEU A  11     -14.870   0.081   3.905  1.00  6.540          H  
ATOM    186  N   THR A  12     -15.649  -3.256   0.837  1.00  3.890          N  
ATOM    187  CA  THR A  12     -16.008  -4.396   0.002  1.00  3.890          C  
ATOM    188  C   THR A  12     -17.463  -4.809   0.176  1.00  3.890          C  
ATOM    189  O   THR A  12     -18.158  -4.333   1.076  1.00  3.890          O  
ATOM    190  CB  THR A  12     -15.087  -5.590   0.270  1.00  5.450          C  
ATOM    191  OG1 THR A  12     -15.215  -5.995   1.642  1.00  5.450          O  
ATOM    192  CG2 THR A  12     -13.656  -5.230  -0.077  1.00  5.450          C  
ATOM    193  H   THR A  12     -15.876  -3.298   1.820  1.00  4.670          H  
ATOM    194  HA  THR A  12     -15.877  -4.112  -1.040  1.00  4.670          H  
ATOM    195  HB  THR A  12     -15.387  -6.408  -0.345  1.00  6.540          H  
ATOM    196  HG1 THR A  12     -16.048  -6.477   1.758  1.00  6.540          H  
ATOM    197 1HG2 THR A  12     -13.025  -6.081   0.096  1.00  6.540          H  
ATOM    198 2HG2 THR A  12     -13.602  -4.948  -1.129  1.00  6.540          H  
ATOM    199 3HG2 THR A  12     -13.321  -4.404   0.525  1.00  6.540          H  
ATOM    200  N   LEU A  13     -17.907  -5.692  -0.708  1.00  3.890          N  
ATOM    201  CA  LEU A  13     -19.256  -6.233  -0.749  1.00  3.890          C  
ATOM    202  C   LEU A  13     -19.508  -7.402   0.193  1.00  3.890          C  
ATOM    203  O   LEU A  13     -18.641  -8.253   0.409  1.00  3.890          O  
ATOM    204  CB  LEU A  13     -19.521  -6.758  -2.158  1.00  5.450          C  
ATOM    205  CG  LEU A  13     -19.455  -5.768  -3.325  1.00  5.450          C  
ATOM    206  CD1 LEU A  13     -19.546  -6.558  -4.625  1.00  5.450          C  
ATOM    207  CD2 LEU A  13     -20.603  -4.770  -3.235  1.00  5.450          C  
ATOM    208  H   LEU A  13     -17.249  -6.017  -1.416  1.00  4.670          H  
ATOM    209  HA  LEU A  13     -19.951  -5.438  -0.488  1.00  4.670          H  
ATOM    210 1HB  LEU A  13     -18.808  -7.563  -2.365  1.00  6.540          H  
ATOM    211 2HB  LEU A  13     -20.499  -7.174  -2.153  1.00  6.540          H  
ATOM    212  HG  LEU A  13     -18.512  -5.240  -3.306  1.00  6.540          H  
ATOM    213 1HD1 LEU A  13     -19.494  -5.879  -5.474  1.00  6.540          H  
ATOM    214 2HD1 LEU A  13     -18.720  -7.275  -4.683  1.00  6.540          H  
ATOM    215 3HD1 LEU A  13     -20.483  -7.086  -4.646  1.00  6.540          H  
ATOM    216 1HD2 LEU A  13     -20.547  -4.082  -4.080  1.00  6.540          H  
ATOM    217 2HD2 LEU A  13     -21.557  -5.300  -3.265  1.00  6.540          H  
ATOM    218 3HD2 LEU A  13     -20.534  -4.201  -2.312  1.00  6.540          H  
ATOM    219  N   ASN A  14     -20.761  -7.530   0.645  1.00  3.890          N  
ATOM    220  CA  ASN A  14     -21.186  -8.690   1.433  1.00  3.890          C  
ATOM    221  C   ASN A  14     -21.533  -9.836   0.494  1.00  3.890          C  
ATOM    222  O   ASN A  14     -22.673 -10.304   0.409  1.00  3.890          O  
ATOM    223  CB  ASN A  14     -22.364  -8.351   2.318  1.00  5.450          C  
ATOM    224  CG  ASN A  14     -22.009  -7.419   3.430  1.00  5.450          C  
ATOM    225  OD1 ASN A  14     -20.941  -7.515   4.050  1.00  5.450          O  
ATOM    226  ND2 ASN A  14     -22.894  -6.501   3.706  1.00  5.450          N  
ATOM    227  H   ASN A  14     -21.426  -6.797   0.444  1.00  4.670          H  
ATOM    228  HA  ASN A  14     -20.356  -9.021   2.060  1.00  4.670          H  
ATOM    229 1HB  ASN A  14     -23.143  -7.887   1.715  1.00  6.540          H  
ATOM    230 2HB  ASN A  14     -22.784  -9.258   2.730  1.00  6.540          H  
ATOM    231 1HD2 ASN A  14     -22.721  -5.845   4.442  1.00  6.540          H  
ATOM    232 2HD2 ASN A  14     -23.748  -6.456   3.189  1.00  6.540          H  
ATOM    233  N   ALA A  15     -20.518 -10.295  -0.220  1.00  3.890          N  
ATOM    234  CA  ALA A  15     -20.641 -11.331  -1.230  1.00  3.890          C  
ATOM    235  C   ALA A  15     -20.637 -12.684  -0.572  1.00  3.890          C  
ATOM    236  O   ALA A  15     -19.694 -13.469  -0.688  1.00  3.890          O  
ATOM    237  CB  ALA A  15     -19.517 -11.219  -2.210  1.00  5.450          C  
ATOM    238  H   ALA A  15     -19.612  -9.853  -0.040  1.00  4.670          H  
ATOM    239  HA  ALA A  15     -21.593 -11.210  -1.744  1.00  4.670          H  
ATOM    240 1HB  ALA A  15     -19.644 -11.979  -2.923  1.00  6.540          H  
ATOM    241 2HB  ALA A  15     -19.516 -10.248  -2.694  1.00  6.540          H  
ATOM    242 3HB  ALA A  15     -18.583 -11.359  -1.683  1.00  6.540          H  
ATOM    243  N   TRP A  16     -21.693 -12.928   0.165  1.00  3.890          N  
ATOM    244  CA  TRP A  16     -21.815 -14.123   0.962  1.00  3.890          C  
ATOM    245  C   TRP A  16     -22.330 -15.297   0.149  1.00  3.890          C  
ATOM    246  O   TRP A  16     -23.285 -15.170  -0.618  1.00  3.890          O  
ATOM    247  CB  TRP A  16     -22.729 -13.791   2.132  1.00  5.450          C  
ATOM    248  CG  TRP A  16     -22.096 -12.764   3.068  1.00  5.450          C  
ATOM    249  CD1 TRP A  16     -20.772 -12.396   3.132  1.00  5.450          C  
ATOM    250  CD2 TRP A  16     -22.774 -11.936   4.032  1.00  5.450          C  
ATOM    251  NE1 TRP A  16     -20.599 -11.428   4.071  1.00  5.450          N  
ATOM    252  CE2 TRP A  16     -21.802 -11.128   4.631  1.00  5.450          C  
ATOM    253  CE3 TRP A  16     -24.104 -11.805   4.423  1.00  5.450          C  
ATOM    254  CZ2 TRP A  16     -22.120 -10.209   5.608  1.00  5.450          C  
ATOM    255  CZ3 TRP A  16     -24.422 -10.877   5.403  1.00  5.450          C  
ATOM    256  CH2 TRP A  16     -23.453 -10.099   5.978  1.00  5.450          C  
ATOM    257  H   TRP A  16     -22.405 -12.192   0.197  1.00  4.670          H  
ATOM    258  HA  TRP A  16     -20.831 -14.397   1.336  1.00  4.670          H  
ATOM    259 1HB  TRP A  16     -23.669 -13.386   1.758  1.00  6.540          H  
ATOM    260 2HB  TRP A  16     -22.953 -14.691   2.700  1.00  6.540          H  
ATOM    261  HD1 TRP A  16     -19.966 -12.802   2.528  1.00  6.540          H  
ATOM    262  HE1 TRP A  16     -19.719 -10.987   4.308  1.00  6.540          H  
ATOM    263  HE3 TRP A  16     -24.877 -12.419   3.968  1.00  6.540          H  
ATOM    264  HZ2 TRP A  16     -21.363  -9.576   6.072  1.00  6.540          H  
ATOM    265  HZ3 TRP A  16     -25.464 -10.780   5.703  1.00  6.540          H  
ATOM    266  HH2 TRP A  16     -23.736  -9.379   6.744  1.00  6.540          H  
ATOM    267  N   LYS A  17     -21.740 -16.469   0.396  1.00  3.890          N  
ATOM    268  CA  LYS A  17     -22.109 -17.728  -0.260  1.00  3.890          C  
ATOM    269  C   LYS A  17     -23.545 -18.151   0.024  1.00  3.890          C  
ATOM    270  O   LYS A  17     -24.135 -18.941  -0.713  1.00  3.890          O  
ATOM    271  CB  LYS A  17     -21.143 -18.841   0.177  1.00  5.450          C  
ATOM    272  CG  LYS A  17     -21.250 -19.260   1.677  1.00  5.450          C  
ATOM    273  CD  LYS A  17     -20.261 -20.380   2.030  1.00  5.450          C  
ATOM    274  CE  LYS A  17     -20.195 -20.689   3.563  1.00  5.450          C  
ATOM    275  NZ  LYS A  17     -21.498 -21.190   4.157  1.00  5.450          N  
ATOM    276  H   LYS A  17     -20.961 -16.471   1.038  1.00  4.670          H  
ATOM    277  HA  LYS A  17     -22.014 -17.585  -1.337  1.00  4.670          H  
ATOM    278 1HB  LYS A  17     -21.324 -19.730  -0.427  1.00  6.540          H  
ATOM    279 2HB  LYS A  17     -20.118 -18.522  -0.010  1.00  6.540          H  
ATOM    280 1HG  LYS A  17     -21.087 -18.405   2.329  1.00  6.540          H  
ATOM    281 2HG  LYS A  17     -22.247 -19.646   1.859  1.00  6.540          H  
ATOM    282 1HD  LYS A  17     -20.561 -21.289   1.508  1.00  6.540          H  
ATOM    283 2HD  LYS A  17     -19.264 -20.102   1.690  1.00  6.540          H  
ATOM    284 1HE  LYS A  17     -19.435 -21.453   3.710  1.00  6.540          H  
ATOM    285 2HE  LYS A  17     -19.894 -19.787   4.095  1.00  6.540          H  
ATOM    286 1HZ  LYS A  17     -21.364 -21.382   5.133  1.00  6.540          H  
ATOM    287 2HZ  LYS A  17     -22.260 -20.486   4.077  1.00  6.540          H  
ATOM    288 3HZ  LYS A  17     -21.792 -22.031   3.691  1.00  6.540          H  
ATOM    289  N   ASP A  18     -24.082 -17.616   1.111  1.00  3.890          N  
ATOM    290  CA  ASP A  18     -25.413 -17.892   1.605  1.00  3.890          C  
ATOM    291  C   ASP A  18     -26.397 -16.775   1.266  1.00  3.890          C  
ATOM    292  O   ASP A  18     -27.469 -16.689   1.870  1.00  3.890          O  
ATOM    293  CB  ASP A  18     -25.347 -18.113   3.115  1.00  5.450          C  
ATOM    294  CG  ASP A  18     -24.542 -19.378   3.470  1.00  5.450          C  
ATOM    295  OD1 ASP A  18     -24.807 -20.420   2.920  1.00  5.450          O  
ATOM    296  OD2 ASP A  18     -23.610 -19.277   4.248  1.00  5.450          O  
ATOM    297  H   ASP A  18     -23.501 -16.980   1.632  1.00  4.670          H  
ATOM    298  HA  ASP A  18     -25.772 -18.808   1.133  1.00  4.670          H  
ATOM    299 1HB  ASP A  18     -24.882 -17.250   3.590  1.00  6.540          H  
ATOM    300 2HB  ASP A  18     -26.356 -18.211   3.518  1.00  6.540          H  
ATOM    301  N   ARG A  19     -26.040 -15.901   0.318  1.00  3.890          N  
ATOM    302  CA  ARG A  19     -26.945 -14.829  -0.070  1.00  3.890          C  
ATOM    303  C   ARG A  19     -28.308 -15.430  -0.338  1.00  3.890          C  
ATOM    304  O   ARG A  19     -28.437 -16.395  -1.093  1.00  3.890          O  
ATOM    305  CB  ARG A  19     -26.469 -14.134  -1.341  1.00  5.450          C  
ATOM    306  CG  ARG A  19     -27.299 -12.907  -1.784  1.00  5.450          C  
ATOM    307  CD  ARG A  19     -26.795 -12.339  -3.063  1.00  5.450          C  
ATOM    308  NE  ARG A  19     -27.527 -11.125  -3.480  1.00  5.450          N  
ATOM    309  CZ  ARG A  19     -27.189  -9.856  -3.097  1.00  5.450          C  
ATOM    310  NH1 ARG A  19     -26.172  -9.662  -2.271  1.00  5.450          N  
ATOM    311  NH2 ARG A  19     -27.851  -8.793  -3.539  1.00  5.450          N  
ATOM    312  H   ARG A  19     -25.126 -15.968  -0.141  1.00  4.670          H  
ATOM    313  HA  ARG A  19     -27.022 -14.107   0.742  1.00  4.670          H  
ATOM    314 1HB  ARG A  19     -25.438 -13.805  -1.206  1.00  6.540          H  
ATOM    315 2HB  ARG A  19     -26.475 -14.849  -2.163  1.00  6.540          H  
ATOM    316 1HG  ARG A  19     -28.342 -13.204  -1.951  1.00  6.540          H  
ATOM    317 2HG  ARG A  19     -27.262 -12.138  -1.016  1.00  6.540          H  
ATOM    318 1HD  ARG A  19     -25.734 -12.104  -2.981  1.00  6.540          H  
ATOM    319 2HD  ARG A  19     -26.926 -13.088  -3.845  1.00  6.540          H  
ATOM    320  HE  ARG A  19     -28.368 -11.257  -4.081  1.00  6.540          H  
ATOM    321 1HH1 ARG A  19     -25.637 -10.443  -1.920  1.00  6.540          H  
ATOM    322 2HH1 ARG A  19     -25.920  -8.724  -1.994  1.00  6.540          H  
ATOM    323 1HH2 ARG A  19     -28.614  -8.873  -4.235  1.00  6.540          H  
ATOM    324 2HH2 ARG A  19     -27.580  -7.874  -3.239  1.00  6.540          H  
ATOM    325  N   GLU A  20     -29.339 -14.836   0.243  1.00  3.890          N  
ATOM    326  CA  GLU A  20     -30.673 -15.371   0.057  1.00  3.890          C  
ATOM    327  C   GLU A  20     -30.969 -15.506  -1.429  1.00  3.890          C  
ATOM    328  O   GLU A  20     -30.869 -14.538  -2.181  1.00  3.890          O  
ATOM    329  CB  GLU A  20     -31.714 -14.478   0.742  1.00  5.450          C  
ATOM    330  CG  GLU A  20     -33.140 -15.016   0.708  1.00  5.450          C  
ATOM    331  CD  GLU A  20     -33.315 -16.249   1.536  1.00  5.450          C  
ATOM    332  OE1 GLU A  20     -32.915 -16.228   2.668  1.00  5.450          O  
ATOM    333  OE2 GLU A  20     -33.816 -17.229   1.029  1.00  5.450          O  
ATOM    334  H   GLU A  20     -29.183 -14.046   0.852  1.00  4.670          H  
ATOM    335  HA  GLU A  20     -30.715 -16.363   0.511  1.00  4.670          H  
ATOM    336 1HB  GLU A  20     -31.432 -14.318   1.782  1.00  6.540          H  
ATOM    337 2HB  GLU A  20     -31.719 -13.513   0.251  1.00  6.540          H  
ATOM    338 1HG  GLU A  20     -33.815 -14.243   1.076  1.00  6.540          H  
ATOM    339 2HG  GLU A  20     -33.414 -15.235  -0.287  1.00  6.540          H  
ATOM    340  N   GLY A  21     -31.420 -16.694  -1.838  1.00  3.890          N  
ATOM    341  CA  GLY A  21     -31.727 -17.031  -3.236  1.00  3.890          C  
ATOM    342  C   GLY A  21     -32.834 -16.175  -3.853  1.00  3.890          C  
ATOM    343  O   GLY A  21     -33.071 -16.204  -5.068  1.00  3.890          O  
ATOM    344  H   GLY A  21     -31.492 -17.424  -1.138  1.00  4.670          H  
ATOM    345 1HA  GLY A  21     -30.814 -16.926  -3.817  1.00  4.670          H  
ATOM    346 2HA  GLY A  21     -32.011 -18.084  -3.290  1.00  4.670          H  
ATOM    347  N   LYS A  22     -33.531 -15.445  -3.005  1.00  3.890          N  
ATOM    348  CA  LYS A  22     -34.610 -14.565  -3.384  1.00  3.890          C  
ATOM    349  C   LYS A  22     -34.139 -13.142  -3.710  1.00  3.890          C  
ATOM    350  O   LYS A  22     -34.945 -12.325  -4.154  1.00  3.890          O  
ATOM    351  CB  LYS A  22     -35.607 -14.484  -2.231  1.00  5.450          C  
ATOM    352  CG  LYS A  22     -36.274 -15.805  -1.877  1.00  5.450          C  
ATOM    353  CD  LYS A  22     -37.228 -15.643  -0.694  1.00  5.450          C  
ATOM    354  CE  LYS A  22     -37.886 -16.974  -0.305  1.00  5.450          C  
ATOM    355  NZ  LYS A  22     -38.850 -16.811   0.829  1.00  5.450          N  
ATOM    356  H   LYS A  22     -33.270 -15.505  -2.032  1.00  4.670          H  
ATOM    357  HA  LYS A  22     -35.100 -14.978  -4.262  1.00  4.670          H  
ATOM    358 1HB  LYS A  22     -35.119 -14.085  -1.351  1.00  6.540          H  
ATOM    359 2HB  LYS A  22     -36.398 -13.788  -2.499  1.00  6.540          H  
ATOM    360 1HG  LYS A  22     -36.829 -16.172  -2.740  1.00  6.540          H  
ATOM    361 2HG  LYS A  22     -35.510 -16.538  -1.615  1.00  6.540          H  
ATOM    362 1HD  LYS A  22     -36.668 -15.267   0.166  1.00  6.540          H  
ATOM    363 2HD  LYS A  22     -38.009 -14.917  -0.940  1.00  6.540          H  
ATOM    364 1HE  LYS A  22     -38.421 -17.371  -1.165  1.00  6.540          H  
ATOM    365 2HE  LYS A  22     -37.109 -17.681  -0.010  1.00  6.540          H  
ATOM    366 1HZ  LYS A  22     -39.272 -17.693   1.057  1.00  6.540          H  
ATOM    367 2HZ  LYS A  22     -38.379 -16.445   1.637  1.00  6.540          H  
ATOM    368 3HZ  LYS A  22     -39.584 -16.151   0.531  1.00  6.540          H  
ATOM    369  N   ILE A  23     -32.860 -12.820  -3.467  1.00  3.890          N  
ATOM    370  CA  ILE A  23     -32.407 -11.449  -3.673  1.00  3.890          C  
ATOM    371  C   ILE A  23     -31.318 -11.283  -4.762  1.00  3.890          C  
ATOM    372  O   ILE A  23     -30.160 -11.659  -4.548  1.00  3.890          O  
ATOM    373  CB  ILE A  23     -31.888 -10.869  -2.341  1.00  5.450          C  
ATOM    374  CG1 ILE A  23     -33.045 -10.924  -1.277  1.00  5.450          C  
ATOM    375  CG2 ILE A  23     -31.389  -9.428  -2.552  1.00  5.450          C  
ATOM    376  CD1 ILE A  23     -32.646 -10.549   0.138  1.00  5.450          C  
ATOM    377  H   ILE A  23     -32.203 -13.525  -3.118  1.00  4.670          H  
ATOM    378  HA  ILE A  23     -33.276 -10.855  -3.908  1.00  4.670          H  
ATOM    379  HB  ILE A  23     -31.068 -11.491  -1.972  1.00  6.540          H  
ATOM    380 1HG1 ILE A  23     -33.852 -10.271  -1.603  1.00  6.540          H  
ATOM    381 2HG1 ILE A  23     -33.423 -11.941  -1.234  1.00  6.540          H  
ATOM    382 1HG2 ILE A  23     -31.012  -9.019  -1.624  1.00  6.540          H  
ATOM    383 2HG2 ILE A  23     -30.588  -9.413  -3.280  1.00  6.540          H  
ATOM    384 3HG2 ILE A  23     -32.209  -8.809  -2.914  1.00  6.540          H  
ATOM    385 1HD1 ILE A  23     -33.515 -10.643   0.790  1.00  6.540          H  
ATOM    386 2HD1 ILE A  23     -31.861 -11.212   0.488  1.00  6.540          H  
ATOM    387 3HD1 ILE A  23     -32.289  -9.528   0.174  1.00  6.540          H  
ATOM    388  N   PRO A  24     -31.627 -10.641  -5.907  1.00  3.890          N  
ATOM    389  CA  PRO A  24     -30.722 -10.391  -7.019  1.00  3.890          C  
ATOM    390  C   PRO A  24     -29.525  -9.556  -6.601  1.00  3.890          C  
ATOM    391  O   PRO A  24     -29.631  -8.707  -5.714  1.00  3.890          O  
ATOM    392  CB  PRO A  24     -31.593  -9.601  -8.003  1.00  5.830          C  
ATOM    393  CG  PRO A  24     -33.002  -9.977  -7.661  1.00  5.830          C  
ATOM    394  CD  PRO A  24     -33.010 -10.184  -6.168  1.00  5.830          C  
ATOM    395  HA  PRO A  24     -30.392 -11.333  -7.471  1.00  4.670          H  
ATOM    396 1HB  PRO A  24     -31.400  -8.521  -7.893  1.00  7.000          H  
ATOM    397 2HB  PRO A  24     -31.322  -9.866  -9.038  1.00  7.000          H  
ATOM    398 1HG  PRO A  24     -33.702  -9.188  -7.986  1.00  7.000          H  
ATOM    399 2HG  PRO A  24     -33.280 -10.879  -8.204  1.00  7.000          H  
ATOM    400 1HD  PRO A  24     -33.227  -9.247  -5.636  1.00  7.000          H  
ATOM    401 2HD  PRO A  24     -33.745 -10.969  -5.967  1.00  7.000          H  
ATOM    402  N   ALA A  25     -28.405  -9.802  -7.260  1.00  3.890          N  
ATOM    403  CA  ALA A  25     -27.147  -9.068  -7.116  1.00  3.890          C  
ATOM    404  C   ALA A  25     -26.877  -8.325  -8.427  1.00  3.750          C  
ATOM    405  O   ALA A  25     -27.421  -8.695  -9.467  1.00  3.890          O  
ATOM    406  CB  ALA A  25     -26.001 -10.000  -6.772  1.00  5.450          C  
ATOM    407  H   ALA A  25     -28.439 -10.543  -7.942  1.00  4.670          H  
ATOM    408  HA  ALA A  25     -27.256  -8.330  -6.323  1.00  4.670          H  
ATOM    409 1HB  ALA A  25     -25.098  -9.421  -6.682  1.00  6.540          H  
ATOM    410 2HB  ALA A  25     -26.200 -10.509  -5.844  1.00  6.540          H  
ATOM    411 3HB  ALA A  25     -25.877 -10.716  -7.540  1.00  6.540          H  
ATOM    412  N   GLY A  26     -26.080  -7.257  -8.395  1.00  2.910          N  
ATOM    413  CA  GLY A  26     -25.781  -6.543  -9.639  1.00  2.780          C  
ATOM    414  C   GLY A  26     -24.477  -6.970 -10.320  1.00  2.370          C  
ATOM    415  O   GLY A  26     -23.792  -7.890  -9.872  1.00  2.150          O  
ATOM    416  H   GLY A  26     -25.665  -6.953  -7.527  1.00  3.490          H  
ATOM    417 1HA  GLY A  26     -26.609  -6.684 -10.335  1.00  3.340          H  
ATOM    418 2HA  GLY A  26     -25.737  -5.475  -9.427  1.00  3.340          H  
ATOM    419  N   SER A  27     -24.156  -6.255 -11.406  1.00  2.520          N  
ATOM    420  CA  SER A  27     -22.961  -6.435 -12.240  1.00  2.350          C  
ATOM    421  C   SER A  27     -21.648  -6.091 -11.540  1.00  2.120          C  
ATOM    422  O   SER A  27     -21.598  -5.158 -10.741  1.00  2.460          O  
ATOM    423  CB  SER A  27     -23.066  -5.609 -13.483  1.00  3.360          C  
ATOM    424  OG  SER A  27     -21.877  -5.690 -14.179  1.00  3.360          O  
ATOM    425  H   SER A  27     -24.797  -5.525 -11.674  1.00  3.020          H  
ATOM    426  HA  SER A  27     -22.918  -7.487 -12.532  1.00  2.820          H  
ATOM    427 1HB  SER A  27     -23.880  -5.991 -14.101  1.00  4.030          H  
ATOM    428 2HB  SER A  27     -23.287  -4.572 -13.238  1.00  4.030          H  
ATOM    429  HG  SER A  27     -21.306  -4.996 -13.807  1.00  4.030          H  
ATOM    430  N   MET A  28     -20.583  -6.834 -11.864  1.00  1.690          N  
ATOM    431  CA  MET A  28     -19.260  -6.616 -11.272  1.00  1.520          C  
ATOM    432  C   MET A  28     -18.459  -5.335 -11.527  1.00  1.370          C  
ATOM    433  O   MET A  28     -17.872  -4.813 -10.577  1.00  1.660          O  
ATOM    434  CB  MET A  28     -18.342  -7.754 -11.692  1.00  2.200          C  
ATOM    435  CG  MET A  28     -18.617  -9.052 -11.053  1.00  2.200          C  
ATOM    436  SD  MET A  28     -18.568  -8.938  -9.254  1.00  2.200          S  
ATOM    437  CE  MET A  28     -16.937  -8.253  -8.987  1.00  2.200          C  
ATOM    438  H   MET A  28     -20.715  -7.582 -12.524  1.00  2.030          H  
ATOM    439  HA  MET A  28     -19.405  -6.658 -10.195  1.00  1.820          H  
ATOM    440 1HB  MET A  28     -18.471  -7.912 -12.763  1.00  2.640          H  
ATOM    441 2HB  MET A  28     -17.311  -7.474 -11.561  1.00  2.640          H  
ATOM    442 1HG  MET A  28     -19.610  -9.375 -11.348  1.00  2.640          H  
ATOM    443 2HG  MET A  28     -17.893  -9.802 -11.375  1.00  2.640          H  
ATOM    444 1HE  MET A  28     -16.757  -8.148  -7.937  1.00  2.640          H  
ATOM    445 2HE  MET A  28     -16.204  -8.900  -9.429  1.00  2.640          H  
ATOM    446 3HE  MET A  28     -16.868  -7.270  -9.434  1.00  2.640          H  
ATOM    447  N   SER A  29     -18.358  -4.836 -12.772  1.00  1.600          N  
ATOM    448  CA  SER A  29     -17.536  -3.638 -13.024  1.00  1.910          C  
ATOM    449  C   SER A  29     -16.152  -3.772 -12.356  1.00  1.840          C  
ATOM    450  O   SER A  29     -15.617  -2.842 -11.738  1.00  1.970          O  
ATOM    451  CB  SER A  29     -18.257  -2.385 -12.554  1.00  2.550          C  
ATOM    452  OG  SER A  29     -19.448  -2.188 -13.277  1.00  2.550          O  
ATOM    453  H   SER A  29     -18.826  -5.268 -13.570  1.00  1.920          H  
ATOM    454  HA  SER A  29     -17.386  -3.550 -14.101  1.00  2.290          H  
ATOM    455 1HB  SER A  29     -18.485  -2.469 -11.492  1.00  3.060          H  
ATOM    456 2HB  SER A  29     -17.605  -1.523 -12.679  1.00  3.060          H  
ATOM    457  HG  SER A  29     -19.894  -1.454 -12.850  1.00  3.060          H  
ATOM    458  N   ALA A  30     -15.556  -4.945 -12.518  1.00  1.870          N  
ATOM    459  CA  ALA A  30     -14.281  -5.287 -11.915  1.00  1.790          C  
ATOM    460  C   ALA A  30     -13.109  -4.685 -12.648  1.00  1.650          C  
ATOM    461  O   ALA A  30     -12.469  -5.381 -13.412  1.00  1.930          O  
ATOM    462  CB  ALA A  30     -14.116  -6.802 -11.891  1.00  2.540          C  
ATOM    463  H   ALA A  30     -16.046  -5.634 -13.062  1.00  2.240          H  
ATOM    464  HA  ALA A  30     -14.274  -4.893 -10.907  1.00  2.150          H  
ATOM    465 1HB  ALA A  30     -13.168  -7.056 -11.418  1.00  3.050          H  
ATOM    466 2HB  ALA A  30     -14.930  -7.258 -11.344  1.00  3.050          H  
ATOM    467 3HB  ALA A  30     -14.115  -7.166 -12.913  1.00  3.050          H  
ATOM    468  N   MET A  31     -12.847  -3.394 -12.444  1.00  1.580          N  
ATOM    469  CA  MET A  31     -11.734  -2.718 -13.135  1.00  1.570          C  
ATOM    470  C   MET A  31     -10.338  -3.122 -12.629  1.00  1.740          C  
ATOM    471  O   MET A  31     -10.116  -3.278 -11.426  1.00  1.860          O  
ATOM    472  CB  MET A  31     -11.936  -1.199 -13.107  1.00  2.200          C  
ATOM    473  CG  MET A  31     -10.809  -0.378 -13.790  1.00  2.200          C  
ATOM    474  SD  MET A  31     -11.197   1.349 -13.997  1.00  2.200          S  
ATOM    475  CE  MET A  31     -12.235   1.247 -15.475  1.00  2.200          C  
ATOM    476  H   MET A  31     -13.481  -2.891 -11.819  1.00  1.900          H  
ATOM    477  HA  MET A  31     -11.774  -3.021 -14.176  1.00  1.880          H  
ATOM    478 1HB  MET A  31     -12.882  -0.964 -13.585  1.00  2.640          H  
ATOM    479 2HB  MET A  31     -12.008  -0.870 -12.072  1.00  2.640          H  
ATOM    480 1HG  MET A  31      -9.906  -0.438 -13.175  1.00  2.640          H  
ATOM    481 2HG  MET A  31     -10.575  -0.772 -14.744  1.00  2.640          H  
ATOM    482 1HE  MET A  31     -12.565   2.245 -15.754  1.00  2.640          H  
ATOM    483 2HE  MET A  31     -11.663   0.820 -16.296  1.00  2.640          H  
ATOM    484 3HE  MET A  31     -13.103   0.624 -15.282  1.00  2.640          H  
ATOM    485  N   TYR A  32      -9.406  -3.242 -13.589  1.00  1.910          N  
ATOM    486  CA  TYR A  32      -7.995  -3.617 -13.427  1.00  2.230          C  
ATOM    487  C   TYR A  32      -7.131  -3.162 -14.617  1.00  1.940          C  
ATOM    488  O   TYR A  32      -7.650  -2.656 -15.619  1.00  1.900          O  
ATOM    489  CB  TYR A  32      -7.884  -5.126 -13.285  1.00  2.990          C  
ATOM    490  CG  TYR A  32      -8.530  -5.831 -14.426  1.00  2.990          C  
ATOM    491  CD1 TYR A  32      -7.874  -6.059 -15.584  1.00  2.990          C  
ATOM    492  CD2 TYR A  32      -9.804  -6.245 -14.283  1.00  2.990          C  
ATOM    493  CE1 TYR A  32      -8.502  -6.663 -16.602  1.00  2.990          C  
ATOM    494  CE2 TYR A  32     -10.465  -6.875 -15.289  1.00  2.990          C  
ATOM    495  CZ  TYR A  32      -9.829  -7.081 -16.460  1.00  2.990          C  
ATOM    496  OH  TYR A  32     -10.486  -7.702 -17.479  1.00  2.990          O  
ATOM    497  H   TYR A  32      -9.725  -3.093 -14.530  1.00  2.290          H  
ATOM    498  HA  TYR A  32      -7.609  -3.136 -12.527  1.00  2.680          H  
ATOM    499 1HB  TYR A  32      -6.837  -5.428 -13.235  1.00  3.590          H  
ATOM    500 2HB  TYR A  32      -8.387  -5.439 -12.370  1.00  3.590          H  
ATOM    501  HD1 TYR A  32      -6.867  -5.752 -15.699  1.00  3.590          H  
ATOM    502  HD2 TYR A  32     -10.293  -6.059 -13.348  1.00  3.590          H  
ATOM    503  HE1 TYR A  32      -7.958  -6.809 -17.509  1.00  3.590          H  
ATOM    504  HE2 TYR A  32     -11.499  -7.192 -15.150  1.00  3.590          H  
ATOM    505  HH  TYR A  32      -9.969  -7.633 -18.282  1.00  3.590          H  
ATOM    506  N   ASN A  33      -5.805  -3.322 -14.513  1.00  1.960          N  
ATOM    507  CA  ASN A  33      -4.926  -3.020 -15.650  1.00  1.810          C  
ATOM    508  C   ASN A  33      -4.894  -4.220 -16.626  1.00  1.930          C  
ATOM    509  O   ASN A  33      -4.622  -5.343 -16.189  1.00  2.000          O  
ATOM    510  CB  ASN A  33      -3.519  -2.688 -15.194  1.00  2.590          C  
ATOM    511  CG  ASN A  33      -3.445  -1.422 -14.419  1.00  2.590          C  
ATOM    512  OD1 ASN A  33      -4.298  -0.533 -14.542  1.00  2.590          O  
ATOM    513  ND2 ASN A  33      -2.416  -1.301 -13.622  1.00  2.590          N  
ATOM    514  H   ASN A  33      -5.416  -3.696 -13.656  1.00  2.350          H  
ATOM    515  HA  ASN A  33      -5.345  -2.151 -16.144  1.00  2.170          H  
ATOM    516 1HB  ASN A  33      -3.136  -3.501 -14.574  1.00  3.110          H  
ATOM    517 2HB  ASN A  33      -2.859  -2.608 -16.058  1.00  3.110          H  
ATOM    518 1HD2 ASN A  33      -2.302  -0.469 -13.078  1.00  3.110          H  
ATOM    519 2HD2 ASN A  33      -1.722  -2.028 -13.570  1.00  3.110          H  
ATOM    520  N   PRO A  34      -5.022  -4.004 -17.953  1.00  2.120          N  
ATOM    521  CA  PRO A  34      -5.094  -5.019 -19.004  1.00  2.450          C  
ATOM    522  C   PRO A  34      -3.863  -5.920 -19.103  1.00  2.600          C  
ATOM    523  O   PRO A  34      -3.910  -6.966 -19.747  1.00  2.920          O  
ATOM    524  CB  PRO A  34      -5.259  -4.186 -20.280  1.00  3.680          C  
ATOM    525  CG  PRO A  34      -4.722  -2.842 -19.946  1.00  3.680          C  
ATOM    526  CD  PRO A  34      -5.053  -2.627 -18.478  1.00  3.680          C  
ATOM    527  HA  PRO A  34      -5.997  -5.614 -18.830  1.00  2.940          H  
ATOM    528 1HB  PRO A  34      -4.700  -4.657 -21.100  1.00  4.410          H  
ATOM    529 2HB  PRO A  34      -6.297  -4.169 -20.593  1.00  4.410          H  
ATOM    530 1HG  PRO A  34      -3.656  -2.809 -20.168  1.00  4.410          H  
ATOM    531 2HG  PRO A  34      -5.202  -2.102 -20.584  1.00  4.410          H  
ATOM    532 1HD  PRO A  34      -4.268  -2.001 -18.039  1.00  4.410          H  
ATOM    533 2HD  PRO A  34      -6.059  -2.188 -18.367  1.00  4.410          H  
ATOM    534  N   GLU A  35      -2.748  -5.498 -18.519  1.00  2.500          N  
ATOM    535  CA  GLU A  35      -1.510  -6.269 -18.534  1.00  2.820          C  
ATOM    536  C   GLU A  35      -1.651  -7.703 -17.980  1.00  2.830          C  
ATOM    537  O   GLU A  35      -0.771  -8.535 -18.206  1.00  3.150          O  
ATOM    538  CB  GLU A  35      -0.420  -5.518 -17.759  1.00  3.820          C  
ATOM    539  CG  GLU A  35      -0.639  -5.415 -16.246  1.00  3.820          C  
ATOM    540  CD  GLU A  35       0.398  -4.559 -15.558  1.00  3.820          C  
ATOM    541  OE1 GLU A  35       1.304  -4.117 -16.225  1.00  3.820          O  
ATOM    542  OE2 GLU A  35       0.311  -4.389 -14.348  1.00  3.820          O  
ATOM    543  H   GLU A  35      -2.748  -4.621 -18.023  1.00  3.000          H  
ATOM    544  HA  GLU A  35      -1.186  -6.351 -19.571  1.00  3.380          H  
ATOM    545 1HB  GLU A  35       0.537  -6.010 -17.918  1.00  4.580          H  
ATOM    546 2HB  GLU A  35      -0.333  -4.513 -18.147  1.00  4.580          H  
ATOM    547 1HG  GLU A  35      -1.634  -5.019 -16.047  1.00  4.580          H  
ATOM    548 2HG  GLU A  35      -0.585  -6.414 -15.827  1.00  4.580          H  
ATOM    549  N   THR A  36      -2.743  -7.997 -17.251  1.00  2.550          N  
ATOM    550  CA  THR A  36      -2.946  -9.335 -16.683  1.00  2.620          C  
ATOM    551  C   THR A  36      -3.963 -10.214 -17.420  1.00  2.590          C  
ATOM    552  O   THR A  36      -4.283 -11.298 -16.927  1.00  2.810          O  
ATOM    553  CB  THR A  36      -3.430  -9.274 -15.219  1.00  3.640          C  
ATOM    554  OG1 THR A  36      -4.711  -8.633 -15.154  1.00  3.640          O  
ATOM    555  CG2 THR A  36      -2.459  -8.486 -14.391  1.00  3.640          C  
ATOM    556  H   THR A  36      -3.436  -7.259 -17.067  1.00  3.060          H  
ATOM    557  HA  THR A  36      -1.987  -9.854 -16.705  1.00  3.140          H  
ATOM    558  HB  THR A  36      -3.510 -10.285 -14.816  1.00  4.370          H  
ATOM    559  HG1 THR A  36      -5.391  -9.265 -15.436  1.00  4.370          H  
ATOM    560 1HG2 THR A  36      -2.818  -8.460 -13.370  1.00  4.370          H  
ATOM    561 2HG2 THR A  36      -1.481  -8.959 -14.427  1.00  4.370          H  
ATOM    562 3HG2 THR A  36      -2.393  -7.476 -14.778  1.00  4.370          H  
ATOM    563  N   ILE A  37      -4.507  -9.776 -18.560  1.00  2.450          N  
ATOM    564  CA  ILE A  37      -5.572 -10.566 -19.202  1.00  2.530          C  
ATOM    565  C   ILE A  37      -5.428 -11.030 -20.640  1.00  2.660          C  
ATOM    566  O   ILE A  37      -4.616 -10.519 -21.417  1.00  3.040          O  
ATOM    567  CB  ILE A  37      -6.890  -9.785 -19.179  1.00  3.510          C  
ATOM    568  CG1 ILE A  37      -6.684  -8.415 -19.958  1.00  3.510          C  
ATOM    569  CG2 ILE A  37      -7.310  -9.586 -17.771  1.00  3.510          C  
ATOM    570  CD1 ILE A  37      -7.886  -7.568 -20.339  1.00  3.510          C  
ATOM    571  H   ILE A  37      -4.193  -8.883 -18.959  1.00  2.940          H  
ATOM    572  HA  ILE A  37      -5.709 -11.466 -18.605  1.00  3.040          H  
ATOM    573  HB  ILE A  37      -7.640 -10.361 -19.686  1.00  4.210          H  
ATOM    574 1HG1 ILE A  37      -6.101  -7.821 -19.304  1.00  4.210          H  
ATOM    575 2HG1 ILE A  37      -6.113  -8.593 -20.865  1.00  4.210          H  
ATOM    576 1HG2 ILE A  37      -8.252  -9.096 -17.752  1.00  4.210          H  
ATOM    577 2HG2 ILE A  37      -7.397 -10.543 -17.294  1.00  4.210          H  
ATOM    578 3HG2 ILE A  37      -6.570  -8.996 -17.239  1.00  4.210          H  
ATOM    579 1HD1 ILE A  37      -7.529  -6.655 -20.812  1.00  4.210          H  
ATOM    580 2HD1 ILE A  37      -8.482  -8.088 -21.036  1.00  4.210          H  
ATOM    581 3HD1 ILE A  37      -8.476  -7.308 -19.496  1.00  4.210          H  
ATOM    582  N   GLN A  38      -6.280 -12.022 -20.955  1.00  2.700          N  
ATOM    583  CA  GLN A  38      -6.520 -12.582 -22.287  1.00  2.850          C  
ATOM    584  C   GLN A  38      -8.022 -12.800 -22.412  1.00  2.260          C  
ATOM    585  O   GLN A  38      -8.536 -13.807 -21.931  1.00  2.160          O  
ATOM    586  CB  GLN A  38      -5.779 -13.916 -22.480  1.00  3.930          C  
ATOM    587  CG  GLN A  38      -4.274 -13.807 -22.465  1.00  3.930          C  
ATOM    588  CD  GLN A  38      -3.742 -13.148 -23.725  1.00  3.930          C  
ATOM    589  OE1 GLN A  38      -3.528 -13.812 -24.746  1.00  3.930          O  
ATOM    590  NE2 GLN A  38      -3.567 -11.837 -23.676  1.00  3.930          N  
ATOM    591  H   GLN A  38      -6.862 -12.385 -20.193  1.00  3.240          H  
ATOM    592  HA  GLN A  38      -6.221 -11.866 -23.049  1.00  3.420          H  
ATOM    593 1HB  GLN A  38      -6.073 -14.611 -21.692  1.00  4.720          H  
ATOM    594 2HB  GLN A  38      -6.072 -14.359 -23.431  1.00  4.720          H  
ATOM    595 1HG  GLN A  38      -3.953 -13.224 -21.610  1.00  4.720          H  
ATOM    596 2HG  GLN A  38      -3.855 -14.809 -22.407  1.00  4.720          H  
ATOM    597 1HE2 GLN A  38      -3.232 -11.340 -24.474  1.00  4.720          H  
ATOM    598 2HE2 GLN A  38      -3.809 -11.323 -22.824  1.00  4.720          H  
ATOM    599  N   LEU A  39      -8.743 -11.856 -23.013  1.00  2.220          N  
ATOM    600  CA  LEU A  39     -10.201 -11.978 -23.012  1.00  2.000          C  
ATOM    601  C   LEU A  39     -10.848 -12.138 -24.365  1.00  2.230          C  
ATOM    602  O   LEU A  39     -10.480 -11.457 -25.324  1.00  2.500          O  
ATOM    603  CB  LEU A  39     -10.820 -10.711 -22.430  1.00  2.890          C  
ATOM    604  CG  LEU A  39     -10.343 -10.279 -21.056  1.00  2.890          C  
ATOM    605  CD1 LEU A  39     -11.041  -9.025 -20.703  1.00  2.890          C  
ATOM    606  CD2 LEU A  39     -10.556 -11.296 -20.024  1.00  2.890          C  
ATOM    607  H   LEU A  39      -8.292 -11.055 -23.430  1.00  2.660          H  
ATOM    608  HA  LEU A  39     -10.486 -12.849 -22.421  1.00  2.400          H  
ATOM    609 1HB  LEU A  39     -10.594  -9.893 -23.114  1.00  3.470          H  
ATOM    610 2HB  LEU A  39     -11.892 -10.821 -22.424  1.00  3.470          H  
ATOM    611  HG  LEU A  39      -9.300 -10.091 -21.119  1.00  3.470          H  
ATOM    612 1HD1 LEU A  39     -10.691  -8.668 -19.755  1.00  3.470          H  
ATOM    613 2HD1 LEU A  39     -10.826  -8.299 -21.464  1.00  3.470          H  
ATOM    614 3HD1 LEU A  39     -12.112  -9.193 -20.650  1.00  3.470          H  
ATOM    615 1HD2 LEU A  39     -10.176 -10.917 -19.070  1.00  3.470          H  
ATOM    616 2HD2 LEU A  39     -11.583 -11.504 -19.924  1.00  3.470          H  
ATOM    617 3HD2 LEU A  39     -10.020 -12.203 -20.290  1.00  3.470          H  
ATOM    618  N   ASP A  40     -11.893 -12.948 -24.401  1.00  2.570          N  
ATOM    619  CA  ASP A  40     -12.747 -13.017 -25.573  1.00  2.910          C  
ATOM    620  C   ASP A  40     -13.735 -11.850 -25.530  1.00  2.960          C  
ATOM    621  O   ASP A  40     -14.179 -11.445 -24.454  1.00  3.660          O  
ATOM    622  CB  ASP A  40     -13.486 -14.336 -25.628  1.00  3.940          C  
ATOM    623  CG  ASP A  40     -12.628 -15.518 -25.968  1.00  3.940          C  
ATOM    624  OD1 ASP A  40     -11.603 -15.373 -26.591  1.00  3.940          O  
ATOM    625  OD2 ASP A  40     -13.025 -16.595 -25.576  1.00  3.940          O  
ATOM    626  H   ASP A  40     -12.079 -13.550 -23.590  1.00  3.080          H  
ATOM    627  HA  ASP A  40     -12.132 -12.917 -26.467  1.00  3.490          H  
ATOM    628 1HB  ASP A  40     -13.944 -14.510 -24.667  1.00  4.730          H  
ATOM    629 2HB  ASP A  40     -14.259 -14.274 -26.368  1.00  4.730          H  
ATOM    630  N   TYR A  41     -14.095 -11.328 -26.693  1.00  2.640          N  
ATOM    631  CA  TYR A  41     -15.059 -10.230 -26.808  1.00  2.880          C  
ATOM    632  C   TYR A  41     -15.723 -10.310 -28.175  1.00  2.600          C  
ATOM    633  O   TYR A  41     -15.196 -10.986 -29.061  1.00  2.600          O  
ATOM    634  CB  TYR A  41     -14.329  -8.885 -26.660  1.00  3.940          C  
ATOM    635  CG  TYR A  41     -13.363  -8.663 -27.802  1.00  3.940          C  
ATOM    636  CD1 TYR A  41     -13.768  -7.953 -28.927  1.00  3.940          C  
ATOM    637  CD2 TYR A  41     -12.090  -9.214 -27.752  1.00  3.940          C  
ATOM    638  CE1 TYR A  41     -12.911  -7.807 -29.994  1.00  3.940          C  
ATOM    639  CE2 TYR A  41     -11.236  -9.068 -28.820  1.00  3.940          C  
ATOM    640  CZ  TYR A  41     -11.643  -8.373 -29.942  1.00  3.940          C  
ATOM    641  OH  TYR A  41     -10.793  -8.245 -31.020  1.00  3.940          O  
ATOM    642  H   TYR A  41     -13.681 -11.696 -27.540  1.00  3.170          H  
ATOM    643  HA  TYR A  41     -15.833 -10.335 -26.047  1.00  3.460          H  
ATOM    644 1HB  TYR A  41     -15.053  -8.061 -26.641  1.00  4.720          H  
ATOM    645 2HB  TYR A  41     -13.771  -8.859 -25.720  1.00  4.720          H  
ATOM    646  HD1 TYR A  41     -14.773  -7.524 -28.970  1.00  4.720          H  
ATOM    647  HD2 TYR A  41     -11.767  -9.773 -26.871  1.00  4.720          H  
ATOM    648  HE1 TYR A  41     -13.234  -7.262 -30.880  1.00  4.720          H  
ATOM    649  HE2 TYR A  41     -10.241  -9.509 -28.781  1.00  4.720          H  
ATOM    650  HH  TYR A  41      -9.948  -8.653 -30.809  1.00  4.720          H  
ATOM    651  N   GLN A  42     -16.848  -9.611 -28.369  1.00  2.840          N  
ATOM    652  CA  GLN A  42     -17.489  -9.611 -29.698  1.00  2.780          C  
ATOM    653  C   GLN A  42     -17.955  -8.207 -30.153  1.00  2.840          C  
ATOM    654  O   GLN A  42     -17.768  -7.221 -29.441  1.00  3.480          O  
ATOM    655  CB  GLN A  42     -18.674 -10.574 -29.696  1.00  3.920          C  
ATOM    656  CG  GLN A  42     -18.379 -12.041 -29.364  1.00  3.920          C  
ATOM    657  CD  GLN A  42     -17.563 -12.777 -30.411  1.00  3.920          C  
ATOM    658  OE1 GLN A  42     -17.420 -12.318 -31.544  1.00  3.920          O  
ATOM    659  NE2 GLN A  42     -17.031 -13.941 -30.037  1.00  3.920          N  
ATOM    660  H   GLN A  42     -17.274  -9.089 -27.585  1.00  3.410          H  
ATOM    661  HA  GLN A  42     -16.761  -9.961 -30.429  1.00  3.340          H  
ATOM    662 1HB  GLN A  42     -19.359 -10.249 -28.931  1.00  4.700          H  
ATOM    663 2HB  GLN A  42     -19.184 -10.532 -30.651  1.00  4.700          H  
ATOM    664 1HG  GLN A  42     -17.835 -12.066 -28.441  1.00  4.700          H  
ATOM    665 2HG  GLN A  42     -19.326 -12.567 -29.245  1.00  4.700          H  
ATOM    666 1HE2 GLN A  42     -16.486 -14.474 -30.688  1.00  4.700          H  
ATOM    667 2HE2 GLN A  42     -17.171 -14.281 -29.106  1.00  4.700          H  
ATOM    668  N   THR A  43     -18.509  -8.100 -31.372  1.00  2.660          N  
ATOM    669  CA  THR A  43     -19.030  -6.819 -31.884  1.00  2.990          C  
ATOM    670  C   THR A  43     -20.245  -6.320 -31.093  1.00  3.100          C  
ATOM    671  O   THR A  43     -21.232  -7.054 -30.916  1.00  3.690          O  
ATOM    672  CB  THR A  43     -19.409  -6.930 -33.376  1.00  4.050          C  
ATOM    673  OG1 THR A  43     -18.252  -7.325 -34.129  1.00  4.050          O  
ATOM    674  CG2 THR A  43     -19.915  -5.603 -33.916  1.00  4.050          C  
ATOM    675  H   THR A  43     -18.581  -8.916 -31.963  1.00  3.190          H  
ATOM    676  HA  THR A  43     -18.243  -6.069 -31.792  1.00  3.590          H  
ATOM    677  HB  THR A  43     -20.191  -7.657 -33.489  1.00  4.860          H  
ATOM    678  HG1 THR A  43     -18.505  -7.541 -35.029  1.00  4.860          H  
ATOM    679 1HG2 THR A  43     -20.170  -5.718 -34.967  1.00  4.860          H  
ATOM    680 2HG2 THR A  43     -20.799  -5.281 -33.376  1.00  4.860          H  
ATOM    681 3HG2 THR A  43     -19.138  -4.849 -33.810  1.00  4.860          H  
ATOM    682  N   ARG A  44     -20.178  -5.051 -30.655  1.00  3.070          N  
ATOM    683  CA  ARG A  44     -21.237  -4.415 -29.862  1.00  3.500          C  
ATOM    684  C   ARG A  44     -22.399  -3.929 -30.701  1.00  3.640          C  
ATOM    685  O   ARG A  44     -22.255  -3.689 -31.902  1.00  3.830          O  
ATOM    686  CB  ARG A  44     -20.714  -3.241 -29.044  1.00  4.730          C  
ATOM    687  CG  ARG A  44     -20.338  -1.978 -29.817  1.00  4.730          C  
ATOM    688  CD  ARG A  44     -20.082  -0.856 -28.878  1.00  4.730          C  
ATOM    689  NE  ARG A  44     -19.757   0.384 -29.565  1.00  4.730          N  
ATOM    690  CZ  ARG A  44     -20.674   1.281 -30.021  1.00  4.730          C  
ATOM    691  NH1 ARG A  44     -21.967   1.068 -29.864  1.00  4.730          N  
ATOM    692  NH2 ARG A  44     -20.274   2.375 -30.636  1.00  4.730          N  
ATOM    693  H   ARG A  44     -19.338  -4.529 -30.862  1.00  3.680          H  
ATOM    694  HA  ARG A  44     -21.631  -5.142 -29.171  1.00  4.200          H  
ATOM    695 1HB  ARG A  44     -21.453  -2.965 -28.288  1.00  5.670          H  
ATOM    696 2HB  ARG A  44     -19.830  -3.561 -28.520  1.00  5.670          H  
ATOM    697 1HG  ARG A  44     -19.435  -2.153 -30.396  1.00  5.670          H  
ATOM    698 2HG  ARG A  44     -21.147  -1.682 -30.483  1.00  5.670          H  
ATOM    699 1HD  ARG A  44     -20.962  -0.701 -28.294  1.00  5.670          H  
ATOM    700 2HD  ARG A  44     -19.256  -1.105 -28.220  1.00  5.670          H  
ATOM    701  HE  ARG A  44     -18.777   0.593 -29.711  1.00  5.670          H  
ATOM    702 1HH1 ARG A  44     -22.299   0.247 -29.395  1.00  5.670          H  
ATOM    703 2HH1 ARG A  44     -22.675   1.737 -30.228  1.00  5.670          H  
ATOM    704 1HH2 ARG A  44     -19.289   2.558 -30.770  1.00  5.670          H  
ATOM    705 2HH2 ARG A  44     -20.966   3.030 -30.966  1.00  5.670          H  
ATOM    706  N   PHE A  45     -23.545  -3.728 -30.050  1.00  3.890          N  
ATOM    707  CA  PHE A  45     -24.707  -3.202 -30.765  1.00  3.890          C  
ATOM    708  C   PHE A  45     -25.668  -2.366 -29.923  1.00  3.890          C  
ATOM    709  O   PHE A  45     -26.065  -2.774 -28.826  1.00  3.890          O  
ATOM    710  CB  PHE A  45     -25.401  -4.369 -31.444  1.00  5.450          C  
ATOM    711  CG  PHE A  45     -26.600  -4.092 -32.245  1.00  5.450          C  
ATOM    712  CD1 PHE A  45     -26.533  -3.280 -33.355  1.00  5.450          C  
ATOM    713  CD2 PHE A  45     -27.780  -4.716 -31.964  1.00  5.450          C  
ATOM    714  CE1 PHE A  45     -27.633  -3.069 -34.132  1.00  5.450          C  
ATOM    715  CE2 PHE A  45     -28.881  -4.513 -32.752  1.00  5.450          C  
ATOM    716  CZ  PHE A  45     -28.813  -3.687 -33.825  1.00  5.450          C  
ATOM    717  H   PHE A  45     -23.586  -3.970 -29.053  1.00  4.670          H  
ATOM    718  HA  PHE A  45     -24.330  -2.548 -31.552  1.00  4.670          H  
ATOM    719 1HB  PHE A  45     -24.695  -4.782 -32.101  1.00  6.540          H  
ATOM    720 2HB  PHE A  45     -25.648  -5.130 -30.704  1.00  6.540          H  
ATOM    721  HD1 PHE A  45     -25.590  -2.800 -33.611  1.00  6.540          H  
ATOM    722  HD2 PHE A  45     -27.840  -5.387 -31.101  1.00  6.540          H  
ATOM    723  HE1 PHE A  45     -27.569  -2.415 -35.001  1.00  6.540          H  
ATOM    724  HE2 PHE A  45     -29.817  -5.008 -32.526  1.00  6.540          H  
ATOM    725  HZ  PHE A  45     -29.693  -3.530 -34.444  1.00  6.540          H  
ATOM    726  N   ASP A  46     -26.036  -1.201 -30.463  1.00  3.890          N  
ATOM    727  CA  ASP A  46     -26.974  -0.264 -29.857  1.00  3.890          C  
ATOM    728  C   ASP A  46     -28.426  -0.640 -30.144  1.00  3.890          C  
ATOM    729  O   ASP A  46     -28.881  -0.563 -31.286  1.00  3.890          O  
ATOM    730  CB  ASP A  46     -26.718   1.136 -30.415  1.00  5.450          C  
ATOM    731  CG  ASP A  46     -25.392   1.728 -29.972  1.00  5.450          C  
ATOM    732  OD1 ASP A  46     -25.184   1.859 -28.799  1.00  5.450          O  
ATOM    733  OD2 ASP A  46     -24.570   2.008 -30.823  1.00  5.450          O  
ATOM    734  H   ASP A  46     -25.627  -0.931 -31.349  1.00  4.670          H  
ATOM    735  HA  ASP A  46     -26.821  -0.265 -28.780  1.00  4.670          H  
ATOM    736 1HB  ASP A  46     -26.745   1.103 -31.506  1.00  6.540          H  
ATOM    737 2HB  ASP A  46     -27.519   1.800 -30.090  1.00  6.540          H  
ATOM    738  N   THR A  47     -29.145  -1.001 -29.090  1.00  3.890          N  
ATOM    739  CA  THR A  47     -30.525  -1.443 -29.163  1.00  3.890          C  
ATOM    740  C   THR A  47     -31.447  -0.658 -28.265  1.00  3.890          C  
ATOM    741  O   THR A  47     -31.015  -0.084 -27.271  1.00  3.890          O  
ATOM    742  CB  THR A  47     -30.644  -2.895 -28.691  1.00  5.450          C  
ATOM    743  OG1 THR A  47     -30.200  -2.990 -27.328  1.00  5.450          O  
ATOM    744  CG2 THR A  47     -29.833  -3.777 -29.537  1.00  5.450          C  
ATOM    745  H   THR A  47     -28.699  -1.016 -28.186  1.00  4.670          H  
ATOM    746  HA  THR A  47     -30.869  -1.347 -30.191  1.00  4.670          H  
ATOM    747  HB  THR A  47     -31.680  -3.187 -28.726  1.00  6.540          H  
ATOM    748  HG1 THR A  47     -30.766  -2.445 -26.758  1.00  6.540          H  
ATOM    749 1HG2 THR A  47     -29.928  -4.805 -29.198  1.00  6.540          H  
ATOM    750 2HG2 THR A  47     -30.198  -3.685 -30.545  1.00  6.540          H  
ATOM    751 3HG2 THR A  47     -28.788  -3.480 -29.490  1.00  6.540          H  
ATOM    752  N   GLU A  48     -32.732  -0.720 -28.556  1.00  3.890          N  
ATOM    753  CA  GLU A  48     -33.733  -0.130 -27.685  1.00  3.890          C  
ATOM    754  C   GLU A  48     -34.144  -1.153 -26.631  1.00  3.890          C  
ATOM    755  O   GLU A  48     -34.050  -2.361 -26.865  1.00  3.890          O  
ATOM    756  CB  GLU A  48     -34.954   0.320 -28.476  1.00  5.450          C  
ATOM    757  CG  GLU A  48     -34.675   1.367 -29.552  1.00  5.450          C  
ATOM    758  CD  GLU A  48     -34.193   2.702 -29.017  1.00  5.450          C  
ATOM    759  OE1 GLU A  48     -34.302   2.942 -27.833  1.00  5.450          O  
ATOM    760  OE2 GLU A  48     -33.717   3.486 -29.806  1.00  5.450          O  
ATOM    761  H   GLU A  48     -33.008  -1.177 -29.428  1.00  4.670          H  
ATOM    762  HA  GLU A  48     -33.302   0.733 -27.177  1.00  4.670          H  
ATOM    763 1HB  GLU A  48     -35.412  -0.541 -28.962  1.00  6.540          H  
ATOM    764 2HB  GLU A  48     -35.692   0.733 -27.789  1.00  6.540          H  
ATOM    765 1HG  GLU A  48     -33.927   0.971 -30.237  1.00  6.540          H  
ATOM    766 2HG  GLU A  48     -35.597   1.520 -30.115  1.00  6.540          H  
ATOM    767  N   ASP A  49     -34.597  -0.676 -25.477  1.00  3.890          N  
ATOM    768  CA  ASP A  49     -35.083  -1.552 -24.407  1.00  3.890          C  
ATOM    769  C   ASP A  49     -36.287  -2.386 -24.848  1.00  3.890          C  
ATOM    770  O   ASP A  49     -37.206  -1.877 -25.489  1.00  3.890          O  
ATOM    771  CB  ASP A  49     -35.520  -0.743 -23.186  1.00  5.450          C  
ATOM    772  CG  ASP A  49     -34.428  -0.098 -22.344  1.00  5.450          C  
ATOM    773  OD1 ASP A  49     -33.277  -0.324 -22.567  1.00  5.450          O  
ATOM    774  OD2 ASP A  49     -34.782   0.585 -21.414  1.00  5.450          O  
ATOM    775  H   ASP A  49     -34.615   0.327 -25.346  1.00  4.670          H  
ATOM    776  HA  ASP A  49     -34.279  -2.233 -24.123  1.00  4.670          H  
ATOM    777 1HB  ASP A  49     -36.155   0.043 -23.521  1.00  6.540          H  
ATOM    778 2HB  ASP A  49     -36.101  -1.362 -22.567  1.00  6.540          H  
ATOM    779  N   THR A  50     -36.383  -3.637 -24.379  1.00  3.890          N  
ATOM    780  CA  THR A  50     -37.523  -4.500 -24.744  1.00  3.890          C  
ATOM    781  C   THR A  50     -38.720  -4.161 -23.883  1.00  3.890          C  
ATOM    782  O   THR A  50     -39.856  -4.555 -24.147  1.00  3.890          O  
ATOM    783  CB  THR A  50     -37.210  -5.994 -24.557  1.00  5.450          C  
ATOM    784  OG1 THR A  50     -36.930  -6.248 -23.179  1.00  5.450          O  
ATOM    785  CG2 THR A  50     -36.015  -6.391 -25.389  1.00  5.450          C  
ATOM    786  H   THR A  50     -35.649  -4.027 -23.778  1.00  4.670          H  
ATOM    787  HA  THR A  50     -37.784  -4.318 -25.785  1.00  4.670          H  
ATOM    788  HB  THR A  50     -38.076  -6.582 -24.856  1.00  6.540          H  
ATOM    789  HG1 THR A  50     -37.121  -7.199 -22.971  1.00  6.540          H  
ATOM    790 1HG2 THR A  50     -35.820  -7.449 -25.237  1.00  6.540          H  
ATOM    791 2HG2 THR A  50     -36.226  -6.203 -26.440  1.00  6.540          H  
ATOM    792 3HG2 THR A  50     -35.146  -5.812 -25.084  1.00  6.540          H  
ATOM    793  N   ILE A  51     -38.440  -3.362 -22.879  1.00  3.890          N  
ATOM    794  CA  ILE A  51     -39.383  -2.904 -21.890  1.00  3.890          C  
ATOM    795  C   ILE A  51     -39.809  -1.458 -22.142  1.00  3.890          C  
ATOM    796  O   ILE A  51     -40.418  -0.821 -21.282  1.00  3.890          O  
ATOM    797  CB  ILE A  51     -38.758  -3.148 -20.492  1.00  5.450          C  
ATOM    798  CG1 ILE A  51     -37.397  -2.362 -20.375  1.00  5.450          C  
ATOM    799  CG2 ILE A  51     -38.566  -4.643 -20.290  1.00  5.450          C  
ATOM    800  CD1 ILE A  51     -36.731  -2.313 -19.019  1.00  5.450          C  
ATOM    801  H   ILE A  51     -37.475  -3.086 -22.809  1.00  4.670          H  
ATOM    802  HA  ILE A  51     -40.278  -3.522 -21.960  1.00  4.670          H  
ATOM    803  HB  ILE A  51     -39.430  -2.766 -19.723  1.00  6.540          H  
ATOM    804 1HG1 ILE A  51     -36.684  -2.843 -21.033  1.00  6.540          H  
ATOM    805 2HG1 ILE A  51     -37.558  -1.331 -20.698  1.00  6.540          H  
ATOM    806 1HG2 ILE A  51     -38.154  -4.844 -19.323  1.00  6.540          H  
ATOM    807 2HG2 ILE A  51     -39.523  -5.133 -20.369  1.00  6.540          H  
ATOM    808 3HG2 ILE A  51     -37.892  -5.043 -21.049  1.00  6.540          H  
ATOM    809 1HD1 ILE A  51     -35.800  -1.754 -19.095  1.00  6.540          H  
ATOM    810 2HD1 ILE A  51     -37.362  -1.821 -18.334  1.00  6.540          H  
ATOM    811 3HD1 ILE A  51     -36.515  -3.314 -18.668  1.00  6.540          H  
ATOM    812  N   ASN A  52     -39.489  -0.942 -23.338  1.00  3.890          N  
ATOM    813  CA  ASN A  52     -39.953   0.362 -23.782  1.00  3.890          C  
ATOM    814  C   ASN A  52     -41.062   0.119 -24.787  1.00  3.890          C  
ATOM    815  O   ASN A  52     -41.120  -0.944 -25.404  1.00  3.890          O  
ATOM    816  CB  ASN A  52     -38.842   1.198 -24.399  1.00  5.450          C  
ATOM    817  CG  ASN A  52     -39.220   2.665 -24.589  1.00  5.450          C  
ATOM    818  OD1 ASN A  52     -39.888   3.076 -25.564  1.00  5.450          O  
ATOM    819  ND2 ASN A  52     -38.788   3.481 -23.654  1.00  5.450          N  
ATOM    820  H   ASN A  52     -38.934  -1.493 -23.999  1.00  4.670          H  
ATOM    821  HA  ASN A  52     -40.382   0.904 -22.938  1.00  4.670          H  
ATOM    822 1HB  ASN A  52     -37.992   1.168 -23.747  1.00  6.540          H  
ATOM    823 2HB  ASN A  52     -38.544   0.766 -25.362  1.00  6.540          H  
ATOM    824 1HD2 ASN A  52     -38.989   4.463 -23.710  1.00  6.540          H  
ATOM    825 2HD2 ASN A  52     -38.252   3.129 -22.884  1.00  6.540          H  
ATOM    826  N   THR A  53     -41.917   1.108 -25.017  1.00  3.890          N  
ATOM    827  CA  THR A  53     -42.906   0.972 -26.075  1.00  3.890          C  
ATOM    828  C   THR A  53     -42.179   0.730 -27.401  1.00  3.890          C  
ATOM    829  O   THR A  53     -42.562  -0.120 -28.213  1.00  3.890          O  
ATOM    830  CB  THR A  53     -43.775   2.246 -26.180  1.00  5.450          C  
ATOM    831  OG1 THR A  53     -44.473   2.454 -24.942  1.00  5.450          O  
ATOM    832  CG2 THR A  53     -44.788   2.094 -27.308  1.00  5.450          C  
ATOM    833  H   THR A  53     -41.907   1.957 -24.467  1.00  4.670          H  
ATOM    834  HA  THR A  53     -43.545   0.114 -25.861  1.00  4.670          H  
ATOM    835  HB  THR A  53     -43.135   3.107 -26.378  1.00  6.540          H  
ATOM    836  HG1 THR A  53     -44.890   3.322 -24.950  1.00  6.540          H  
ATOM    837 1HG2 THR A  53     -45.398   2.994 -27.369  1.00  6.540          H  
ATOM    838 2HG2 THR A  53     -44.278   1.945 -28.258  1.00  6.540          H  
ATOM    839 3HG2 THR A  53     -45.428   1.237 -27.104  1.00  6.540          H  
ATOM    840  N   ALA A  54     -41.114   1.497 -27.625  1.00  3.890          N  
ATOM    841  CA  ALA A  54     -40.324   1.413 -28.841  1.00  3.890          C  
ATOM    842  C   ALA A  54     -39.304   0.295 -28.727  1.00  3.890          C  
ATOM    843  O   ALA A  54     -38.110   0.559 -28.605  1.00  3.890          O  
ATOM    844  CB  ALA A  54     -39.619   2.730 -29.099  1.00  5.450          C  
ATOM    845  H   ALA A  54     -40.821   2.144 -26.897  1.00  4.670          H  
ATOM    846  HA  ALA A  54     -40.991   1.183 -29.671  1.00  4.670          H  
ATOM    847 1HB  ALA A  54     -39.039   2.655 -30.018  1.00  6.540          H  
ATOM    848 2HB  ALA A  54     -40.357   3.525 -29.194  1.00  6.540          H  
ATOM    849 3HB  ALA A  54     -38.951   2.951 -28.264  1.00  6.540          H  
ATOM    850  N   SER A  55     -39.786  -0.936 -28.745  1.00  3.890          N  
ATOM    851  CA  SER A  55     -38.937  -2.105 -28.562  1.00  3.890          C  
ATOM    852  C   SER A  55     -38.050  -2.369 -29.778  1.00  3.890          C  
ATOM    853  O   SER A  55     -38.300  -1.859 -30.876  1.00  3.890          O  
ATOM    854  CB  SER A  55     -39.797  -3.312 -28.237  1.00  5.450          C  
ATOM    855  OG  SER A  55     -40.597  -3.684 -29.327  1.00  5.450          O  
ATOM    856  H   SER A  55     -40.801  -1.034 -28.832  1.00  4.670          H  
ATOM    857  HA  SER A  55     -38.287  -1.916 -27.707  1.00  4.670          H  
ATOM    858 1HB  SER A  55     -39.160  -4.145 -27.949  1.00  6.540          H  
ATOM    859 2HB  SER A  55     -40.431  -3.073 -27.376  1.00  6.540          H  
ATOM    860  HG  SER A  55     -41.155  -4.398 -29.010  1.00  6.540          H  
ATOM    861  N   GLN A  56     -37.014  -3.184 -29.571  1.00  3.890          N  
ATOM    862  CA  GLN A  56     -36.062  -3.565 -30.605  1.00  3.890          C  
ATOM    863  C   GLN A  56     -36.503  -4.853 -31.305  1.00  3.890          C  
ATOM    864  O   GLN A  56     -36.660  -5.884 -30.654  1.00  3.890          O  
ATOM    865  CB  GLN A  56     -34.694  -3.765 -29.942  1.00  5.450          C  
ATOM    866  CG  GLN A  56     -33.536  -4.067 -30.855  1.00  5.450          C  
ATOM    867  CD  GLN A  56     -33.141  -2.882 -31.672  1.00  5.450          C  
ATOM    868  OE1 GLN A  56     -33.157  -1.746 -31.172  1.00  5.450          O  
ATOM    869  NE2 GLN A  56     -32.738  -3.115 -32.912  1.00  5.450          N  
ATOM    870  H   GLN A  56     -36.876  -3.550 -28.643  1.00  4.670          H  
ATOM    871  HA  GLN A  56     -36.005  -2.762 -31.341  1.00  4.670          H  
ATOM    872 1HB  GLN A  56     -34.448  -2.878 -29.374  1.00  6.540          H  
ATOM    873 2HB  GLN A  56     -34.763  -4.581 -29.225  1.00  6.540          H  
ATOM    874 1HG  GLN A  56     -32.692  -4.391 -30.293  1.00  6.540          H  
ATOM    875 2HG  GLN A  56     -33.837  -4.845 -31.521  1.00  6.540          H  
ATOM    876 1HE2 GLN A  56     -32.437  -2.360 -33.498  1.00  6.540          H  
ATOM    877 2HE2 GLN A  56     -32.673  -4.077 -33.251  1.00  6.540          H  
ATOM    878  N   SER A  57     -36.680  -4.803 -32.630  1.00  3.890          N  
ATOM    879  CA  SER A  57     -37.140  -5.958 -33.415  1.00  3.890          C  
ATOM    880  C   SER A  57     -36.055  -6.996 -33.730  1.00  3.890          C  
ATOM    881  O   SER A  57     -36.351  -8.110 -34.168  1.00  3.890          O  
ATOM    882  CB  SER A  57     -37.741  -5.465 -34.711  1.00  5.450          C  
ATOM    883  OG  SER A  57     -36.758  -4.875 -35.518  1.00  5.450          O  
ATOM    884  H   SER A  57     -36.536  -3.926 -33.115  1.00  4.670          H  
ATOM    885  HA  SER A  57     -37.922  -6.456 -32.841  1.00  4.670          H  
ATOM    886 1HB  SER A  57     -38.197  -6.302 -35.240  1.00  6.540          H  
ATOM    887 2HB  SER A  57     -38.528  -4.742 -34.497  1.00  6.540          H  
ATOM    888  HG  SER A  57     -37.204  -4.622 -36.334  1.00  6.540          H  
ATOM    889  N   ASN A  58     -34.807  -6.620 -33.508  1.00  3.890          N  
ATOM    890  CA  ASN A  58     -33.635  -7.453 -33.759  1.00  3.890          C  
ATOM    891  C   ASN A  58     -32.500  -6.931 -32.904  1.00  3.890          C  
ATOM    892  O   ASN A  58     -32.033  -5.808 -33.097  1.00  3.890          O  
ATOM    893  CB  ASN A  58     -33.241  -7.491 -35.221  1.00  5.450          C  
ATOM    894  CG  ASN A  58     -32.118  -8.510 -35.488  1.00  5.450          C  
ATOM    895  OD1 ASN A  58     -31.251  -8.808 -34.627  1.00  5.450          O  
ATOM    896  ND2 ASN A  58     -32.130  -9.057 -36.688  1.00  5.450          N  
ATOM    897  H   ASN A  58     -34.685  -5.691 -33.143  1.00  4.670          H  
ATOM    898  HA  ASN A  58     -33.852  -8.472 -33.435  1.00  4.670          H  
ATOM    899 1HB  ASN A  58     -34.111  -7.754 -35.827  1.00  6.540          H  
ATOM    900 2HB  ASN A  58     -32.909  -6.503 -35.535  1.00  6.540          H  
ATOM    901 1HD2 ASN A  58     -31.431  -9.731 -36.941  1.00  6.540          H  
ATOM    902 2HD2 ASN A  58     -32.838  -8.800 -37.349  1.00  6.540          H  
ATOM    903  N   ARG A  59     -32.125  -7.702 -31.894  1.00  3.890          N  
ATOM    904  CA  ARG A  59     -31.152  -7.268 -30.903  1.00  3.890          C  
ATOM    905  C   ARG A  59     -29.710  -7.716 -31.142  1.00  3.890          C  
ATOM    906  O   ARG A  59     -28.864  -7.523 -30.267  1.00  3.890          O  
ATOM    907  CB  ARG A  59     -31.589  -7.786 -29.543  1.00  5.450          C  
ATOM    908  CG  ARG A  59     -32.923  -7.230 -29.065  1.00  5.450          C  
ATOM    909  CD  ARG A  59     -33.392  -7.869 -27.824  1.00  5.450          C  
ATOM    910  NE  ARG A  59     -32.596  -7.487 -26.668  1.00  5.450          N  
ATOM    911  CZ  ARG A  59     -32.658  -8.067 -25.451  1.00  5.450          C  
ATOM    912  NH1 ARG A  59     -33.472  -9.082 -25.227  1.00  5.450          N  
ATOM    913  NH2 ARG A  59     -31.894  -7.602 -24.481  1.00  5.450          N  
ATOM    914  H   ARG A  59     -32.543  -8.619 -31.810  1.00  4.670          H  
ATOM    915  HA  ARG A  59     -31.165  -6.182 -30.879  1.00  4.670          H  
ATOM    916 1HB  ARG A  59     -31.670  -8.870 -29.578  1.00  6.540          H  
ATOM    917 2HB  ARG A  59     -30.835  -7.538 -28.797  1.00  6.540          H  
ATOM    918 1HG  ARG A  59     -32.795  -6.178 -28.841  1.00  6.540          H  
ATOM    919 2HG  ARG A  59     -33.689  -7.347 -29.835  1.00  6.540          H  
ATOM    920 1HD  ARG A  59     -34.424  -7.577 -27.647  1.00  6.540          H  
ATOM    921 2HD  ARG A  59     -33.334  -8.950 -27.942  1.00  6.540          H  
ATOM    922  HE  ARG A  59     -31.953  -6.710 -26.774  1.00  6.540          H  
ATOM    923 1HH1 ARG A  59     -34.057  -9.438 -25.966  1.00  6.540          H  
ATOM    924 2HH1 ARG A  59     -33.515  -9.504 -24.310  1.00  6.540          H  
ATOM    925 1HH2 ARG A  59     -31.272  -6.824 -24.666  1.00  6.540          H  
ATOM    926 2HH2 ARG A  59     -31.923  -8.018 -23.565  1.00  6.540          H  
ATOM    927  N   TYR A  60     -29.404  -8.368 -32.270  1.00  3.890          N  
ATOM    928  CA  TYR A  60     -28.023  -8.848 -32.391  1.00  3.890          C  
ATOM    929  C   TYR A  60     -27.244  -8.650 -33.684  1.00  3.890          C  
ATOM    930  O   TYR A  60     -27.766  -8.522 -34.792  1.00  3.890          O  
ATOM    931  CB  TYR A  60     -27.920 -10.323 -31.990  1.00  5.450          C  
ATOM    932  CG  TYR A  60     -28.290 -10.582 -30.545  1.00  5.450          C  
ATOM    933  CD1 TYR A  60     -29.535 -11.077 -30.218  1.00  5.450          C  
ATOM    934  CD2 TYR A  60     -27.379 -10.273 -29.536  1.00  5.450          C  
ATOM    935  CE1 TYR A  60     -29.865 -11.285 -28.896  1.00  5.450          C  
ATOM    936  CE2 TYR A  60     -27.709 -10.478 -28.220  1.00  5.450          C  
ATOM    937  CZ  TYR A  60     -28.949 -10.988 -27.893  1.00  5.450          C  
ATOM    938  OH  TYR A  60     -29.311 -11.199 -26.570  1.00  5.450          O  
ATOM    939  H   TYR A  60     -30.098  -8.509 -33.012  1.00  4.670          H  
ATOM    940  HA  TYR A  60     -27.439  -8.303 -31.652  1.00  4.670          H  
ATOM    941 1HB  TYR A  60     -28.577 -10.917 -32.623  1.00  6.540          H  
ATOM    942 2HB  TYR A  60     -26.900 -10.683 -32.151  1.00  6.540          H  
ATOM    943  HD1 TYR A  60     -30.257 -11.302 -31.002  1.00  6.540          H  
ATOM    944  HD2 TYR A  60     -26.397  -9.868 -29.788  1.00  6.540          H  
ATOM    945  HE1 TYR A  60     -30.846 -11.678 -28.638  1.00  6.540          H  
ATOM    946  HE2 TYR A  60     -26.989 -10.235 -27.441  1.00  6.540          H  
ATOM    947  HH  TYR A  60     -28.699 -10.723 -25.957  1.00  6.540          H  
ATOM    948  N   VAL A  61     -25.941  -8.678 -33.455  1.00  3.890          N  
ATOM    949  CA  VAL A  61     -24.819  -8.629 -34.380  1.00  3.890          C  
ATOM    950  C   VAL A  61     -23.922  -9.799 -33.987  1.00  3.890          C  
ATOM    951  O   VAL A  61     -24.379 -10.709 -33.293  1.00  3.890          O  
ATOM    952  CB  VAL A  61     -24.086  -7.276 -34.319  1.00  5.450          C  
ATOM    953  CG1 VAL A  61     -25.042  -6.176 -34.703  1.00  5.450          C  
ATOM    954  CG2 VAL A  61     -23.535  -7.040 -32.936  1.00  5.450          C  
ATOM    955  H   VAL A  61     -25.716  -8.765 -32.471  1.00  4.670          H  
ATOM    956  HA  VAL A  61     -25.180  -8.786 -35.398  1.00  4.670          H  
ATOM    957  HB  VAL A  61     -23.276  -7.265 -35.042  1.00  6.540          H  
ATOM    958 1HG1 VAL A  61     -24.526  -5.216 -34.679  1.00  6.540          H  
ATOM    959 2HG1 VAL A  61     -25.422  -6.357 -35.707  1.00  6.540          H  
ATOM    960 3HG1 VAL A  61     -25.870  -6.157 -34.013  1.00  6.540          H  
ATOM    961 1HG2 VAL A  61     -23.020  -6.083 -32.911  1.00  6.540          H  
ATOM    962 2HG2 VAL A  61     -24.343  -7.037 -32.212  1.00  6.540          H  
ATOM    963 3HG2 VAL A  61     -22.840  -7.797 -32.670  1.00  6.540          H  
ATOM    964  N   ILE A  62     -22.659  -9.798 -34.405  1.00  3.840          N  
ATOM    965  CA  ILE A  62     -21.762 -10.899 -34.060  1.00  3.240          C  
ATOM    966  C   ILE A  62     -21.805 -11.257 -32.556  1.00  2.870          C  
ATOM    967  O   ILE A  62     -21.637 -12.427 -32.226  1.00  3.080          O  
ATOM    968  CB  ILE A  62     -20.319 -10.623 -34.523  1.00  4.780          C  
ATOM    969  CG1 ILE A  62     -20.273 -10.637 -36.068  1.00  4.780          C  
ATOM    970  CG2 ILE A  62     -19.367 -11.665 -33.925  1.00  4.780          C  
ATOM    971  CD1 ILE A  62     -18.993 -10.083 -36.668  1.00  4.780          C  
ATOM    972  H   ILE A  62     -22.326  -9.033 -34.973  1.00  4.610          H  
ATOM    973  HA  ILE A  62     -22.101 -11.783 -34.605  1.00  3.890          H  
ATOM    974  HB  ILE A  62     -20.012  -9.667 -34.203  1.00  5.730          H  
ATOM    975 1HG1 ILE A  62     -20.393 -11.665 -36.410  1.00  5.730          H  
ATOM    976 2HG1 ILE A  62     -21.105 -10.051 -36.449  1.00  5.730          H  
ATOM    977 1HG2 ILE A  62     -18.347 -11.478 -34.238  1.00  5.730          H  
ATOM    978 2HG2 ILE A  62     -19.396 -11.623 -32.853  1.00  5.730          H  
ATOM    979 3HG2 ILE A  62     -19.664 -12.664 -34.251  1.00  5.730          H  
ATOM    980 1HD1 ILE A  62     -19.058 -10.132 -37.755  1.00  5.730          H  
ATOM    981 2HD1 ILE A  62     -18.866  -9.048 -36.364  1.00  5.730          H  
ATOM    982 3HD1 ILE A  62     -18.136 -10.660 -36.341  1.00  5.730          H  
ATOM    983  N   SER A  63     -22.059 -10.303 -31.637  1.00  2.800          N  
ATOM    984  CA  SER A  63     -22.150 -10.611 -30.205  1.00  3.250          C  
ATOM    985  C   SER A  63     -23.422 -11.315 -29.722  1.00  3.020          C  
ATOM    986  O   SER A  63     -23.837 -11.141 -28.564  1.00  3.790          O  
ATOM    987  CB  SER A  63     -22.026  -9.396 -29.394  1.00  4.370          C  
ATOM    988  OG  SER A  63     -23.064  -8.493 -29.645  1.00  4.370          O  
ATOM    989  H   SER A  63     -22.139  -9.320 -31.881  1.00  3.360          H  
ATOM    990  HA  SER A  63     -21.331 -11.278 -29.965  1.00  3.900          H  
ATOM    991 1HB  SER A  63     -22.062  -9.707 -28.372  1.00  5.240          H  
ATOM    992 2HB  SER A  63     -21.081  -8.941 -29.563  1.00  5.240          H  
ATOM    993  HG  SER A  63     -22.682  -7.841 -30.273  1.00  5.240          H  
ATOM    994  N   GLU A  64     -24.041 -12.064 -30.635  1.00  2.440          N  
ATOM    995  CA  GLU A  64     -25.143 -12.985 -30.410  1.00  2.820          C  
ATOM    996  C   GLU A  64     -24.629 -13.931 -29.318  1.00  2.580          C  
ATOM    997  O   GLU A  64     -23.415 -14.048 -29.156  1.00  2.230          O  
ATOM    998  CB  GLU A  64     -25.455 -13.733 -31.721  1.00  3.800          C  
ATOM    999  CG  GLU A  64     -24.404 -14.771 -32.131  1.00  3.800          C  
ATOM   1000  CD  GLU A  64     -24.744 -15.473 -33.418  1.00  3.800          C  
ATOM   1001  OE1 GLU A  64     -25.908 -15.686 -33.664  1.00  3.800          O  
ATOM   1002  OE2 GLU A  64     -23.841 -15.801 -34.156  1.00  3.800          O  
ATOM   1003  H   GLU A  64     -23.682 -12.001 -31.590  1.00  2.930          H  
ATOM   1004  HA  GLU A  64     -26.012 -12.455 -30.059  1.00  3.380          H  
ATOM   1005 1HB  GLU A  64     -26.436 -14.162 -31.736  1.00  4.560          H  
ATOM   1006 2HB  GLU A  64     -25.449 -12.998 -32.524  1.00  4.560          H  
ATOM   1007 1HG  GLU A  64     -23.442 -14.274 -32.240  1.00  4.560          H  
ATOM   1008 2HG  GLU A  64     -24.304 -15.517 -31.342  1.00  4.560          H  
ATOM   1009  N   PRO A  65     -25.477 -14.666 -28.582  1.00  3.120          N  
ATOM   1010  CA  PRO A  65     -25.098 -15.472 -27.423  1.00  3.020          C  
ATOM   1011  C   PRO A  65     -24.174 -16.676 -27.651  1.00  2.830          C  
ATOM   1012  O   PRO A  65     -24.570 -17.834 -27.508  1.00  3.730          O  
ATOM   1013  CB  PRO A  65     -26.474 -15.889 -26.880  1.00  4.530          C  
ATOM   1014  CG  PRO A  65     -27.368 -15.938 -28.078  1.00  4.530          C  
ATOM   1015  CD  PRO A  65     -26.909 -14.777 -28.942  1.00  4.530          C  
ATOM   1016  HA  PRO A  65     -24.614 -14.807 -26.714  1.00  3.620          H  
ATOM   1017 1HB  PRO A  65     -26.398 -16.858 -26.372  1.00  5.440          H  
ATOM   1018 2HB  PRO A  65     -26.809 -15.160 -26.125  1.00  5.440          H  
ATOM   1019 1HG  PRO A  65     -27.262 -16.914 -28.584  1.00  5.440          H  
ATOM   1020 2HG  PRO A  65     -28.425 -15.851 -27.772  1.00  5.440          H  
ATOM   1021 1HD  PRO A  65     -27.050 -15.091 -29.960  1.00  5.440          H  
ATOM   1022 2HD  PRO A  65     -27.454 -13.849 -28.700  1.00  5.440          H  
ATOM   1023  N   VAL A  66     -22.916 -16.352 -27.935  1.00  2.220          N  
ATOM   1024  CA  VAL A  66     -21.807 -17.278 -28.151  1.00  2.770          C  
ATOM   1025  C   VAL A  66     -20.957 -17.306 -26.882  1.00  2.500          C  
ATOM   1026  O   VAL A  66     -20.742 -16.275 -26.252  1.00  2.440          O  
ATOM   1027  CB  VAL A  66     -20.936 -16.847 -29.369  1.00  3.660          C  
ATOM   1028  CG1 VAL A  66     -20.298 -15.448 -29.154  1.00  3.660          C  
ATOM   1029  CG2 VAL A  66     -19.829 -17.879 -29.615  1.00  3.660          C  
ATOM   1030  H   VAL A  66     -22.755 -15.359 -28.075  1.00  2.660          H  
ATOM   1031  HA  VAL A  66     -22.207 -18.276 -28.338  1.00  3.320          H  
ATOM   1032  HB  VAL A  66     -21.583 -16.779 -30.247  1.00  4.390          H  
ATOM   1033 1HG1 VAL A  66     -19.724 -15.183 -30.038  1.00  4.390          H  
ATOM   1034 2HG1 VAL A  66     -21.066 -14.709 -29.005  1.00  4.390          H  
ATOM   1035 3HG1 VAL A  66     -19.635 -15.458 -28.289  1.00  4.390          H  
ATOM   1036 1HG2 VAL A  66     -19.247 -17.581 -30.484  1.00  4.390          H  
ATOM   1037 2HG2 VAL A  66     -19.163 -17.939 -28.751  1.00  4.390          H  
ATOM   1038 3HG2 VAL A  66     -20.275 -18.856 -29.798  1.00  4.390          H  
ATOM   1039  N   GLY A  67     -20.535 -18.486 -26.441  1.00  2.390          N  
ATOM   1040  CA  GLY A  67     -19.735 -18.540 -25.218  1.00  2.060          C  
ATOM   1041  C   GLY A  67     -18.390 -17.821 -25.349  1.00  1.820          C  
ATOM   1042  O   GLY A  67     -17.754 -17.877 -26.404  1.00  1.740          O  
ATOM   1043  H   GLY A  67     -20.738 -19.325 -26.967  1.00  2.870          H  
ATOM   1044 1HA  GLY A  67     -20.306 -18.100 -24.409  1.00  2.470          H  
ATOM   1045 2HA  GLY A  67     -19.553 -19.581 -24.954  1.00  2.470          H  
ATOM   1046  N   LEU A  68     -17.962 -17.171 -24.253  1.00  1.890          N  
ATOM   1047  CA  LEU A  68     -16.701 -16.436 -24.154  1.00  1.610          C  
ATOM   1048  C   LEU A  68     -15.831 -16.880 -22.955  1.00  1.590          C  
ATOM   1049  O   LEU A  68     -16.334 -17.139 -21.849  1.00  1.950          O  
ATOM   1050  CB  LEU A  68     -16.995 -14.944 -23.967  1.00  2.370          C  
ATOM   1051  CG  LEU A  68     -17.892 -14.249 -24.992  1.00  2.370          C  
ATOM   1052  CD1 LEU A  68     -18.087 -12.813 -24.526  1.00  2.370          C  
ATOM   1053  CD2 LEU A  68     -17.312 -14.288 -26.378  1.00  2.370          C  
ATOM   1054  H   LEU A  68     -18.573 -17.184 -23.448  1.00  2.270          H  
ATOM   1055  HA  LEU A  68     -16.123 -16.603 -25.062  1.00  1.930          H  
ATOM   1056 1HB  LEU A  68     -17.478 -14.830 -23.008  1.00  2.840          H  
ATOM   1057 2HB  LEU A  68     -16.060 -14.407 -23.936  1.00  2.840          H  
ATOM   1058  HG  LEU A  68     -18.861 -14.752 -25.003  1.00  2.840          H  
ATOM   1059 1HD1 LEU A  68     -18.734 -12.270 -25.204  1.00  2.840          H  
ATOM   1060 2HD1 LEU A  68     -18.525 -12.809 -23.526  1.00  2.840          H  
ATOM   1061 3HD1 LEU A  68     -17.109 -12.336 -24.511  1.00  2.840          H  
ATOM   1062 1HD2 LEU A  68     -17.991 -13.800 -27.044  1.00  2.840          H  
ATOM   1063 2HD2 LEU A  68     -16.369 -13.776 -26.390  1.00  2.840          H  
ATOM   1064 3HD2 LEU A  68     -17.182 -15.322 -26.702  1.00  2.840          H  
ATOM   1065  N   ASN A  69     -14.505 -16.877 -23.150  1.00  1.460          N  
ATOM   1066  CA  ASN A  69     -13.528 -17.142 -22.083  1.00  1.670          C  
ATOM   1067  C   ASN A  69     -13.002 -15.840 -21.438  1.00  1.340          C  
ATOM   1068  O   ASN A  69     -12.311 -15.043 -22.090  1.00  1.190          O  
ATOM   1069  CB  ASN A  69     -12.373 -17.974 -22.641  1.00  2.250          C  
ATOM   1070  CG  ASN A  69     -11.347 -18.416 -21.621  1.00  2.250          C  
ATOM   1071  OD1 ASN A  69     -11.214 -17.847 -20.540  1.00  2.250          O  
ATOM   1072  ND2 ASN A  69     -10.607 -19.447 -21.951  1.00  2.250          N  
ATOM   1073  H   ASN A  69     -14.128 -16.705 -24.096  1.00  1.750          H  
ATOM   1074  HA  ASN A  69     -14.025 -17.713 -21.294  1.00  2.000          H  
ATOM   1075 1HB  ASN A  69     -12.779 -18.859 -23.132  1.00  2.700          H  
ATOM   1076 2HB  ASN A  69     -11.862 -17.392 -23.410  1.00  2.700          H  
ATOM   1077 1HD2 ASN A  69      -9.909 -19.781 -21.311  1.00  2.700          H  
ATOM   1078 2HD2 ASN A  69     -10.737 -19.893 -22.836  1.00  2.700          H  
ATOM   1079  N   LEU A  70     -13.402 -15.547 -20.191  1.00  1.490          N  
ATOM   1080  CA  LEU A  70     -12.939 -14.306 -19.547  1.00  1.320          C  
ATOM   1081  C   LEU A  70     -12.004 -14.630 -18.356  1.00  1.230          C  
ATOM   1082  O   LEU A  70     -12.211 -15.623 -17.656  1.00  1.610          O  
ATOM   1083  CB  LEU A  70     -14.151 -13.466 -19.084  1.00  1.920          C  
ATOM   1084  CG  LEU A  70     -14.978 -12.554 -20.126  1.00  1.920          C  
ATOM   1085  CD1 LEU A  70     -14.172 -11.477 -20.696  1.00  1.920          C  
ATOM   1086  CD2 LEU A  70     -15.510 -13.391 -21.282  1.00  1.920          C  
ATOM   1087  H   LEU A  70     -14.004 -16.195 -19.669  1.00  1.790          H  
ATOM   1088  HA  LEU A  70     -12.363 -13.735 -20.268  1.00  1.580          H  
ATOM   1089 1HB  LEU A  70     -14.880 -14.164 -18.693  1.00  2.300          H  
ATOM   1090 2HB  LEU A  70     -13.830 -12.832 -18.278  1.00  2.300          H  
ATOM   1091  HG  LEU A  70     -15.774 -12.096 -19.591  1.00  2.300          H  
ATOM   1092 1HD1 LEU A  70     -14.782 -10.880 -21.368  1.00  2.300          H  
ATOM   1093 2HD1 LEU A  70     -13.795 -10.842 -19.898  1.00  2.300          H  
ATOM   1094 3HD1 LEU A  70     -13.364 -11.914 -21.252  1.00  2.300          H  
ATOM   1095 1HD2 LEU A  70     -16.086 -12.747 -21.945  1.00  2.300          H  
ATOM   1096 2HD2 LEU A  70     -14.698 -13.808 -21.841  1.00  2.300          H  
ATOM   1097 3HD2 LEU A  70     -16.139 -14.195 -20.911  1.00  2.300          H  
ATOM   1098  N   THR A  71     -11.006 -13.762 -18.109  1.00  1.140          N  
ATOM   1099  CA  THR A  71     -10.022 -13.861 -17.017  1.00  1.180          C  
ATOM   1100  C   THR A  71     -10.012 -12.592 -16.159  1.00  1.160          C  
ATOM   1101  O   THR A  71      -9.353 -11.619 -16.524  1.00  1.190          O  
ATOM   1102  CB  THR A  71      -8.604 -14.000 -17.589  1.00  1.640          C  
ATOM   1103  OG1 THR A  71      -8.347 -12.874 -18.441  1.00  1.640          O  
ATOM   1104  CG2 THR A  71      -8.479 -15.265 -18.386  1.00  1.640          C  
ATOM   1105  H   THR A  71     -10.900 -12.985 -18.734  1.00  1.370          H  
ATOM   1106  HA  THR A  71     -10.262 -14.718 -16.394  1.00  1.420          H  
ATOM   1107  HB  THR A  71      -7.890 -13.997 -16.782  1.00  1.960          H  
ATOM   1108  HG1 THR A  71      -8.359 -12.071 -17.875  1.00  1.960          H  
ATOM   1109 1HG2 THR A  71      -7.473 -15.340 -18.791  1.00  1.960          H  
ATOM   1110 2HG2 THR A  71      -8.681 -16.120 -17.739  1.00  1.960          H  
ATOM   1111 3HG2 THR A  71      -9.197 -15.256 -19.209  1.00  1.960          H  
ATOM   1112  N   LEU A  72     -10.709 -12.582 -15.026  1.00  1.190          N  
ATOM   1113  CA  LEU A  72     -10.838 -11.337 -14.240  1.00  1.270          C  
ATOM   1114  C   LEU A  72     -10.014 -11.162 -12.973  1.00  1.260          C  
ATOM   1115  O   LEU A  72      -9.534 -12.102 -12.340  1.00  1.780          O  
ATOM   1116  CB  LEU A  72     -12.283 -11.045 -13.890  1.00  1.750          C  
ATOM   1117  CG  LEU A  72     -13.072 -10.241 -14.912  1.00  1.750          C  
ATOM   1118  CD1 LEU A  72     -13.133 -10.959 -16.274  1.00  1.750          C  
ATOM   1119  CD2 LEU A  72     -14.442 -10.009 -14.315  1.00  1.750          C  
ATOM   1120  H   LEU A  72     -11.175 -13.454 -14.759  1.00  1.430          H  
ATOM   1121  HA  LEU A  72     -10.524 -10.528 -14.896  1.00  1.520          H  
ATOM   1122 1HB  LEU A  72     -12.786 -11.974 -13.702  1.00  2.100          H  
ATOM   1123 2HB  LEU A  72     -12.289 -10.465 -12.971  1.00  2.100          H  
ATOM   1124  HG  LEU A  72     -12.586  -9.280 -15.074  1.00  2.100          H  
ATOM   1125 1HD1 LEU A  72     -13.672 -10.371 -16.960  1.00  2.100          H  
ATOM   1126 2HD1 LEU A  72     -12.152 -11.089 -16.677  1.00  2.100          H  
ATOM   1127 3HD1 LEU A  72     -13.607 -11.918 -16.166  1.00  2.100          H  
ATOM   1128 1HD2 LEU A  72     -15.032  -9.420 -14.989  1.00  2.100          H  
ATOM   1129 2HD2 LEU A  72     -14.923 -10.952 -14.143  1.00  2.100          H  
ATOM   1130 3HD2 LEU A  72     -14.342  -9.485 -13.369  1.00  2.100          H  
ATOM   1131  N   LEU A  73      -9.881  -9.892 -12.610  1.00  1.350          N  
ATOM   1132  CA  LEU A  73      -9.135  -9.439 -11.461  1.00  1.640          C  
ATOM   1133  C   LEU A  73      -9.921  -8.319 -10.795  1.00  1.360          C  
ATOM   1134  O   LEU A  73     -10.504  -7.495 -11.478  1.00  1.480          O  
ATOM   1135  CB  LEU A  73      -7.816  -8.860 -11.971  1.00  2.180          C  
ATOM   1136  CG  LEU A  73      -6.698  -8.535 -10.983  1.00  2.180          C  
ATOM   1137  CD1 LEU A  73      -5.430  -8.642 -11.782  1.00  2.180          C  
ATOM   1138  CD2 LEU A  73      -6.788  -7.134 -10.345  1.00  2.180          C  
ATOM   1139  H   LEU A  73     -10.314  -9.187 -13.193  1.00  1.620          H  
ATOM   1140  HA  LEU A  73      -8.986 -10.261 -10.766  1.00  1.970          H  
ATOM   1141 1HB  LEU A  73      -7.414  -9.568 -12.696  1.00  2.620          H  
ATOM   1142 2HB  LEU A  73      -8.041  -7.953 -12.501  1.00  2.620          H  
ATOM   1143  HG  LEU A  73      -6.696  -9.281 -10.190  1.00  2.620          H  
ATOM   1144 1HD1 LEU A  73      -4.620  -8.462 -11.167  1.00  2.620          H  
ATOM   1145 2HD1 LEU A  73      -5.331  -9.623 -12.234  1.00  2.620          H  
ATOM   1146 3HD1 LEU A  73      -5.449  -7.897 -12.581  1.00  2.620          H  
ATOM   1147 1HD2 LEU A  73      -5.937  -6.992  -9.676  1.00  2.620          H  
ATOM   1148 2HD2 LEU A  73      -6.760  -6.389 -11.103  1.00  2.620          H  
ATOM   1149 3HD2 LEU A  73      -7.681  -7.022  -9.781  1.00  2.620          H  
ATOM   1150  N   PHE A  74      -9.987  -8.291  -9.480  1.00  1.210          N  
ATOM   1151  CA  PHE A  74     -10.601  -7.148  -8.817  1.00  1.160          C  
ATOM   1152  C   PHE A  74      -9.745  -6.875  -7.612  1.00  1.400          C  
ATOM   1153  O   PHE A  74      -9.769  -7.643  -6.650  1.00  1.700          O  
ATOM   1154  CB  PHE A  74     -12.023  -7.442  -8.360  1.00  1.640          C  
ATOM   1155  CG  PHE A  74     -12.878  -6.256  -7.903  1.00  1.640          C  
ATOM   1156  CD1 PHE A  74     -14.132  -6.140  -8.450  1.00  1.640          C  
ATOM   1157  CD2 PHE A  74     -12.470  -5.265  -7.007  1.00  1.640          C  
ATOM   1158  CE1 PHE A  74     -14.969  -5.104  -8.147  1.00  1.640          C  
ATOM   1159  CE2 PHE A  74     -13.308  -4.218  -6.702  1.00  1.640          C  
ATOM   1160  CZ  PHE A  74     -14.559  -4.140  -7.277  1.00  1.640          C  
ATOM   1161  H   PHE A  74      -9.549  -9.021  -8.940  1.00  1.450          H  
ATOM   1162  HA  PHE A  74     -10.587  -6.276  -9.474  1.00  1.390          H  
ATOM   1163 1HB  PHE A  74     -12.514  -7.846  -9.196  1.00  1.970          H  
ATOM   1164 2HB  PHE A  74     -12.016  -8.190  -7.568  1.00  1.970          H  
ATOM   1165  HD1 PHE A  74     -14.456  -6.894  -9.142  1.00  1.970          H  
ATOM   1166  HD2 PHE A  74     -11.504  -5.295  -6.541  1.00  1.970          H  
ATOM   1167  HE1 PHE A  74     -15.965  -5.041  -8.612  1.00  1.970          H  
ATOM   1168  HE2 PHE A  74     -12.976  -3.447  -6.003  1.00  1.970          H  
ATOM   1169  HZ  PHE A  74     -15.225  -3.309  -7.041  1.00  1.970          H  
ATOM   1170  N   ASP A  75      -9.032  -5.755  -7.598  1.00  1.670          N  
ATOM   1171  CA  ASP A  75      -8.131  -5.491  -6.486  1.00  2.080          C  
ATOM   1172  C   ASP A  75      -8.888  -5.053  -5.234  1.00  2.270          C  
ATOM   1173  O   ASP A  75      -8.963  -3.867  -4.891  1.00  2.510          O  
ATOM   1174  CB  ASP A  75      -7.080  -4.433  -6.837  1.00  2.750          C  
ATOM   1175  CG  ASP A  75      -6.043  -4.269  -5.701  1.00  2.750          C  
ATOM   1176  OD1 ASP A  75      -5.885  -5.218  -4.918  1.00  2.750          O  
ATOM   1177  OD2 ASP A  75      -5.450  -3.210  -5.599  1.00  2.750          O  
ATOM   1178  H   ASP A  75      -9.052  -5.122  -8.389  1.00  2.000          H  
ATOM   1179  HA  ASP A  75      -7.602  -6.418  -6.258  1.00  2.500          H  
ATOM   1180 1HB  ASP A  75      -6.555  -4.728  -7.752  1.00  3.300          H  
ATOM   1181 2HB  ASP A  75      -7.561  -3.473  -7.027  1.00  3.300          H  
ATOM   1182  N   SER A  76      -9.447  -6.060  -4.569  1.00  2.360          N  
ATOM   1183  CA  SER A  76     -10.245  -5.998  -3.354  1.00  2.670          C  
ATOM   1184  C   SER A  76      -9.381  -5.816  -2.117  1.00  3.390          C  
ATOM   1185  O   SER A  76      -9.881  -5.573  -1.017  1.00  3.780          O  
ATOM   1186  CB  SER A  76     -10.952  -7.308  -3.188  1.00  3.610          C  
ATOM   1187  OG  SER A  76      -9.988  -8.292  -2.946  1.00  3.610          O  
ATOM   1188  H   SER A  76      -9.340  -6.979  -5.002  1.00  2.830          H  
ATOM   1189  HA  SER A  76     -10.955  -5.175  -3.433  1.00  3.200          H  
ATOM   1190 1HB  SER A  76     -11.652  -7.257  -2.356  1.00  4.340          H  
ATOM   1191 2HB  SER A  76     -11.509  -7.555  -4.093  1.00  4.340          H  
ATOM   1192  HG  SER A  76     -10.463  -9.075  -2.600  1.00  4.340          H  
ATOM   1193  N   GLN A  77      -8.073  -5.955  -2.289  1.00  3.790          N  
ATOM   1194  CA  GLN A  77      -7.160  -5.937  -1.171  1.00  3.890          C  
ATOM   1195  C   GLN A  77      -7.115  -4.586  -0.458  1.00  3.890          C  
ATOM   1196  O   GLN A  77      -7.184  -3.511  -1.061  1.00  3.890          O  
ATOM   1197  CB  GLN A  77      -5.772  -6.400  -1.632  1.00  5.410          C  
ATOM   1198  CG  GLN A  77      -4.733  -6.500  -0.542  1.00  5.410          C  
ATOM   1199  CD  GLN A  77      -5.130  -7.583   0.443  1.00  5.410          C  
ATOM   1200  OE1 GLN A  77      -6.023  -7.325   1.305  1.00  5.410          O  
ATOM   1201  NE2 GLN A  77      -4.510  -8.760   0.335  1.00  5.410          N  
ATOM   1202  H   GLN A  77      -7.722  -6.112  -3.225  1.00  4.550          H  
ATOM   1203  HA  GLN A  77      -7.527  -6.672  -0.464  1.00  4.670          H  
ATOM   1204 1HB  GLN A  77      -5.873  -7.384  -2.066  1.00  6.490          H  
ATOM   1205 2HB  GLN A  77      -5.396  -5.732  -2.412  1.00  6.490          H  
ATOM   1206 1HG  GLN A  77      -3.784  -6.790  -1.003  1.00  6.490          H  
ATOM   1207 2HG  GLN A  77      -4.609  -5.552  -0.024  1.00  6.490          H  
ATOM   1208 1HE2 GLN A  77      -4.720  -9.532   0.942  1.00  6.490          H  
ATOM   1209 2HE2 GLN A  77      -3.798  -8.883  -0.358  1.00  6.490          H  
ATOM   1210  N   MET A  78      -7.028  -4.673   0.861  1.00  3.890          N  
ATOM   1211  CA  MET A  78      -7.004  -3.559   1.789  1.00  3.890          C  
ATOM   1212  C   MET A  78      -5.581  -3.287   2.284  1.00  3.890          C  
ATOM   1213  O   MET A  78      -4.743  -4.186   2.235  1.00  3.890          O  
ATOM   1214  CB  MET A  78      -7.953  -3.886   2.943  1.00  5.450          C  
ATOM   1215  CG  MET A  78      -9.401  -3.988   2.531  1.00  5.450          C  
ATOM   1216  SD  MET A  78     -10.474  -4.360   3.911  1.00  5.450          S  
ATOM   1217  CE  MET A  78     -12.034  -4.463   3.073  1.00  5.450          C  
ATOM   1218  H   MET A  78      -6.923  -5.619   1.230  1.00  4.670          H  
ATOM   1219  HA  MET A  78      -7.381  -2.697   1.255  1.00  4.670          H  
ATOM   1220 1HB  MET A  78      -7.686  -4.860   3.354  1.00  6.540          H  
ATOM   1221 2HB  MET A  78      -7.883  -3.176   3.745  1.00  6.540          H  
ATOM   1222 1HG  MET A  78      -9.721  -3.048   2.097  1.00  6.540          H  
ATOM   1223 2HG  MET A  78      -9.517  -4.765   1.770  1.00  6.540          H  
ATOM   1224 1HE  MET A  78     -12.820  -4.690   3.790  1.00  6.540          H  
ATOM   1225 2HE  MET A  78     -12.250  -3.507   2.585  1.00  6.540          H  
ATOM   1226 3HE  MET A  78     -11.990  -5.253   2.326  1.00  6.540          H  
ATOM   1227  N   PRO A  79      -5.290  -2.109   2.872  1.00  3.890          N  
ATOM   1228  CA  PRO A  79      -3.998  -1.730   3.441  1.00  3.890          C  
ATOM   1229  C   PRO A  79      -3.447  -2.707   4.493  1.00  3.890          C  
ATOM   1230  O   PRO A  79      -2.255  -2.687   4.782  1.00  3.890          O  
ATOM   1231  CB  PRO A  79      -4.302  -0.364   4.071  1.00  5.830          C  
ATOM   1232  CG  PRO A  79      -5.460   0.193   3.263  1.00  5.830          C  
ATOM   1233  CD  PRO A  79      -6.302  -0.997   2.904  1.00  5.830          C  
ATOM   1234  HA  PRO A  79      -3.277  -1.612   2.620  1.00  4.670          H  
ATOM   1235 1HB  PRO A  79      -4.547  -0.490   5.136  1.00  7.000          H  
ATOM   1236 2HB  PRO A  79      -3.411   0.275   4.023  1.00  7.000          H  
ATOM   1237 1HG  PRO A  79      -6.015   0.942   3.856  1.00  7.000          H  
ATOM   1238 2HG  PRO A  79      -5.086   0.731   2.375  1.00  7.000          H  
ATOM   1239 1HD  PRO A  79      -7.060  -1.144   3.673  1.00  7.000          H  
ATOM   1240 2HD  PRO A  79      -6.734  -0.794   1.916  1.00  7.000          H  
ATOM   1241  N   GLY A  80      -4.309  -3.532   5.099  1.00  3.890          N  
ATOM   1242  CA  GLY A  80      -3.856  -4.488   6.106  1.00  3.890          C  
ATOM   1243  C   GLY A  80      -3.443  -5.845   5.509  1.00  3.890          C  
ATOM   1244  O   GLY A  80      -3.010  -6.736   6.241  1.00  3.890          O  
ATOM   1245  H   GLY A  80      -5.286  -3.516   4.859  1.00  4.670          H  
ATOM   1246 1HA  GLY A  80      -3.015  -4.063   6.653  1.00  4.670          H  
ATOM   1247 2HA  GLY A  80      -4.655  -4.644   6.832  1.00  4.670          H  
ATOM   1248  N   ASN A  81      -3.551  -5.992   4.185  1.00  3.890          N  
ATOM   1249  CA  ASN A  81      -3.252  -7.229   3.453  1.00  3.890          C  
ATOM   1250  C   ASN A  81      -4.049  -8.467   3.928  1.00  3.890          C  
ATOM   1251  O   ASN A  81      -3.481  -9.551   4.073  1.00  3.890          O  
ATOM   1252  CB  ASN A  81      -1.764  -7.540   3.502  1.00  5.450          C  
ATOM   1253  CG  ASN A  81      -1.331  -8.524   2.421  1.00  5.450          C  
ATOM   1254  OD1 ASN A  81      -1.876  -8.517   1.313  1.00  5.450          O  
ATOM   1255  ND2 ASN A  81      -0.366  -9.358   2.728  1.00  5.450          N  
ATOM   1256  H   ASN A  81      -3.895  -5.201   3.635  1.00  4.670          H  
ATOM   1257  HA  ASN A  81      -3.505  -7.046   2.422  1.00  4.670          H  
ATOM   1258 1HB  ASN A  81      -1.196  -6.619   3.394  1.00  6.540          H  
ATOM   1259 2HB  ASN A  81      -1.512  -7.961   4.473  1.00  6.540          H  
ATOM   1260 1HD2 ASN A  81      -0.046 -10.025   2.054  1.00  6.540          H  
ATOM   1261 2HD2 ASN A  81       0.047  -9.324   3.638  1.00  6.540          H  
ATOM   1262  N   THR A  82      -5.367  -8.314   4.139  1.00  3.890          N  
ATOM   1263  CA  THR A  82      -6.234  -9.401   4.614  1.00  3.890          C  
ATOM   1264  C   THR A  82      -7.401  -9.859   3.703  1.00  3.890          C  
ATOM   1265  O   THR A  82      -8.112 -10.800   4.067  1.00  3.890          O  
ATOM   1266  CB  THR A  82      -6.867  -8.999   5.961  1.00  5.450          C  
ATOM   1267  OG1 THR A  82      -7.684  -7.822   5.779  1.00  5.450          O  
ATOM   1268  CG2 THR A  82      -5.777  -8.688   6.965  1.00  5.450          C  
ATOM   1269  H   THR A  82      -5.778  -7.404   4.003  1.00  4.670          H  
ATOM   1270  HA  THR A  82      -5.599 -10.271   4.782  1.00  4.670          H  
ATOM   1271  HB  THR A  82      -7.485  -9.814   6.334  1.00  6.540          H  
ATOM   1272  HG1 THR A  82      -8.527  -8.075   5.367  1.00  6.540          H  
ATOM   1273 1HG2 THR A  82      -6.226  -8.404   7.912  1.00  6.540          H  
ATOM   1274 2HG2 THR A  82      -5.150  -9.567   7.105  1.00  6.540          H  
ATOM   1275 3HG2 THR A  82      -5.176  -7.879   6.606  1.00  6.540          H  
ATOM   1276  N   THR A  83      -7.647  -9.191   2.570  1.00  3.890          N  
ATOM   1277  CA  THR A  83      -8.825  -9.493   1.738  1.00  3.890          C  
ATOM   1278  C   THR A  83      -8.492 -10.128   0.356  1.00  3.890          C  
ATOM   1279  O   THR A  83      -7.678  -9.587  -0.382  1.00  3.890          O  
ATOM   1280  CB  THR A  83      -9.650  -8.189   1.539  1.00  5.450          C  
ATOM   1281  OG1 THR A  83     -10.120  -7.719   2.816  1.00  5.450          O  
ATOM   1282  CG2 THR A  83     -10.826  -8.391   0.635  1.00  5.450          C  
ATOM   1283  H   THR A  83      -7.022  -8.449   2.271  1.00  4.670          H  
ATOM   1284  HA  THR A  83      -9.442 -10.152   2.327  1.00  4.670          H  
ATOM   1285  HB  THR A  83      -9.005  -7.432   1.107  1.00  6.540          H  
ATOM   1286  HG1 THR A  83     -10.442  -6.816   2.730  1.00  6.540          H  
ATOM   1287 1HG2 THR A  83     -11.344  -7.454   0.533  1.00  6.540          H  
ATOM   1288 2HG2 THR A  83     -10.503  -8.725  -0.346  1.00  6.540          H  
ATOM   1289 3HG2 THR A  83     -11.487  -9.120   1.071  1.00  6.540          H  
ATOM   1290  N   PRO A  84      -9.089 -11.303  -0.001  1.00  3.280          N  
ATOM   1291  CA  PRO A  84      -8.921 -12.044  -1.258  1.00  2.730          C  
ATOM   1292  C   PRO A  84      -9.695 -11.426  -2.430  1.00  2.210          C  
ATOM   1293  O   PRO A  84     -10.690 -10.731  -2.212  1.00  2.100          O  
ATOM   1294  CB  PRO A  84      -9.483 -13.422  -0.899  1.00  4.090          C  
ATOM   1295  CG  PRO A  84     -10.526 -13.163   0.139  1.00  4.090          C  
ATOM   1296  CD  PRO A  84      -9.987 -12.000   0.964  1.00  4.090          C  
ATOM   1297  HA  PRO A  84      -7.854 -12.120  -1.487  1.00  3.280          H  
ATOM   1298 1HB  PRO A  84      -9.886 -13.918  -1.792  1.00  4.910          H  
ATOM   1299 2HB  PRO A  84      -8.676 -14.057  -0.519  1.00  4.910          H  
ATOM   1300 1HG  PRO A  84     -11.493 -12.948  -0.339  1.00  4.910          H  
ATOM   1301 2HG  PRO A  84     -10.680 -14.069   0.744  1.00  4.910          H  
ATOM   1302 1HD  PRO A  84     -10.841 -11.378   1.253  1.00  4.910          H  
ATOM   1303 2HD  PRO A  84      -9.418 -12.373   1.837  1.00  4.910          H  
ATOM   1304  N   ILE A  85      -9.330 -11.790  -3.675  1.00  2.010          N  
ATOM   1305  CA  ILE A  85     -10.050 -11.351  -4.893  1.00  1.690          C  
ATOM   1306  C   ILE A  85     -11.497 -11.782  -4.798  1.00  1.420          C  
ATOM   1307  O   ILE A  85     -12.424 -11.036  -5.156  1.00  1.480          O  
ATOM   1308  CB  ILE A  85      -9.438 -11.941  -6.193  1.00  2.490          C  
ATOM   1309  CG1 ILE A  85      -8.001 -11.412  -6.442  1.00  2.490          C  
ATOM   1310  CG2 ILE A  85     -10.343 -11.652  -7.422  1.00  2.490          C  
ATOM   1311  CD1 ILE A  85      -7.804  -9.927  -6.713  1.00  2.490          C  
ATOM   1312  H   ILE A  85      -8.528 -12.399  -3.786  1.00  2.410          H  
ATOM   1313  HA  ILE A  85     -10.027 -10.262  -4.948  1.00  2.030          H  
ATOM   1314  HB  ILE A  85      -9.351 -13.024  -6.084  1.00  2.990          H  
ATOM   1315 1HG1 ILE A  85      -7.417 -11.686  -5.595  1.00  2.990          H  
ATOM   1316 2HG1 ILE A  85      -7.630 -11.905  -7.269  1.00  2.990          H  
ATOM   1317 1HG2 ILE A  85      -9.894 -12.095  -8.308  1.00  2.990          H  
ATOM   1318 2HG2 ILE A  85     -11.330 -12.083  -7.279  1.00  2.990          H  
ATOM   1319 3HG2 ILE A  85     -10.450 -10.580  -7.568  1.00  2.990          H  
ATOM   1320 1HD1 ILE A  85      -6.756  -9.719  -6.885  1.00  2.990          H  
ATOM   1321 2HD1 ILE A  85      -8.347  -9.635  -7.583  1.00  2.990          H  
ATOM   1322 3HD1 ILE A  85      -8.140  -9.343  -5.865  1.00  2.990          H  
ATOM   1323  N   GLU A  86     -11.672 -13.003  -4.300  1.00  1.490          N  
ATOM   1324  CA  GLU A  86     -12.954 -13.644  -4.147  1.00  1.530          C  
ATOM   1325  C   GLU A  86     -13.965 -12.751  -3.458  1.00  1.510          C  
ATOM   1326  O   GLU A  86     -15.140 -12.817  -3.783  1.00  1.670          O  
ATOM   1327  CB  GLU A  86     -12.823 -14.952  -3.350  1.00  2.130          C  
ATOM   1328  CG  GLU A  86     -14.084 -15.802  -3.369  1.00  2.130          C  
ATOM   1329  CD  GLU A  86     -13.899 -17.174  -2.811  1.00  2.130          C  
ATOM   1330  OE1 GLU A  86     -12.916 -17.404  -2.159  1.00  2.130          O  
ATOM   1331  OE2 GLU A  86     -14.736 -18.020  -3.077  1.00  2.130          O  
ATOM   1332  H   GLU A  86     -10.849 -13.526  -4.039  1.00  1.790          H  
ATOM   1333  HA  GLU A  86     -13.338 -13.874  -5.136  1.00  1.840          H  
ATOM   1334 1HB  GLU A  86     -11.992 -15.542  -3.679  1.00  2.550          H  
ATOM   1335 2HB  GLU A  86     -12.630 -14.701  -2.307  1.00  2.550          H  
ATOM   1336 1HG  GLU A  86     -14.823 -15.299  -2.757  1.00  2.550          H  
ATOM   1337 2HG  GLU A  86     -14.470 -15.863  -4.384  1.00  2.550          H  
ATOM   1338  N   THR A  87     -13.561 -11.900  -2.521  1.00  1.400          N  
ATOM   1339  CA  THR A  87     -14.544 -11.093  -1.817  1.00  1.430          C  
ATOM   1340  C   THR A  87     -15.456 -10.357  -2.785  1.00  1.400          C  
ATOM   1341  O   THR A  87     -16.650 -10.234  -2.535  1.00  1.480          O  
ATOM   1342  CB  THR A  87     -13.875 -10.053  -0.898  1.00  1.990          C  
ATOM   1343  OG1 THR A  87     -13.060 -10.728   0.048  1.00  1.990          O  
ATOM   1344  CG2 THR A  87     -14.937  -9.237  -0.155  1.00  1.990          C  
ATOM   1345  H   THR A  87     -12.577 -11.777  -2.286  1.00  1.680          H  
ATOM   1346  HA  THR A  87     -15.159 -11.753  -1.206  1.00  1.720          H  
ATOM   1347  HB  THR A  87     -13.248  -9.383  -1.493  1.00  2.390          H  
ATOM   1348  HG1 THR A  87     -12.231 -10.948  -0.395  1.00  2.390          H  
ATOM   1349 1HG2 THR A  87     -14.440  -8.523   0.497  1.00  2.390          H  
ATOM   1350 2HG2 THR A  87     -15.570  -8.700  -0.859  1.00  2.390          H  
ATOM   1351 3HG2 THR A  87     -15.556  -9.900   0.443  1.00  2.390          H  
ATOM   1352  N   GLN A  88     -14.901  -9.795  -3.854  1.00  1.310          N  
ATOM   1353  CA  GLN A  88     -15.737  -9.033  -4.752  1.00  1.280          C  
ATOM   1354  C   GLN A  88     -16.286  -9.921  -5.859  1.00  1.340          C  
ATOM   1355  O   GLN A  88     -17.450  -9.816  -6.236  1.00  1.480          O  
ATOM   1356  CB  GLN A  88     -14.937  -7.866  -5.326  1.00  1.800          C  
ATOM   1357  CG  GLN A  88     -14.442  -6.861  -4.274  1.00  1.800          C  
ATOM   1358  CD  GLN A  88     -15.517  -6.096  -3.571  1.00  1.800          C  
ATOM   1359  OE1 GLN A  88     -16.159  -6.629  -2.667  1.00  1.800          O  
ATOM   1360  NE2 GLN A  88     -15.706  -4.836  -3.958  1.00  1.800          N  
ATOM   1361  H   GLN A  88     -13.916  -9.949  -4.070  1.00  1.570          H  
ATOM   1362  HA  GLN A  88     -16.585  -8.640  -4.193  1.00  1.540          H  
ATOM   1363 1HB  GLN A  88     -14.070  -8.251  -5.864  1.00  2.160          H  
ATOM   1364 2HB  GLN A  88     -15.549  -7.321  -6.036  1.00  2.160          H  
ATOM   1365 1HG  GLN A  88     -13.915  -7.424  -3.513  1.00  2.160          H  
ATOM   1366 2HG  GLN A  88     -13.773  -6.159  -4.728  1.00  2.160          H  
ATOM   1367 1HE2 GLN A  88     -16.392  -4.252  -3.520  1.00  2.160          H  
ATOM   1368 2HE2 GLN A  88     -15.143  -4.451  -4.694  1.00  2.160          H  
ATOM   1369  N   LEU A  89     -15.488 -10.865  -6.371  1.00  1.340          N  
ATOM   1370  CA  LEU A  89     -16.005 -11.656  -7.497  1.00  1.480          C  
ATOM   1371  C   LEU A  89     -17.057 -12.663  -7.066  1.00  1.640          C  
ATOM   1372  O   LEU A  89     -17.929 -13.047  -7.863  1.00  1.660          O  
ATOM   1373  CB  LEU A  89     -14.894 -12.314  -8.319  1.00  2.020          C  
ATOM   1374  CG  LEU A  89     -14.391 -11.430  -9.514  1.00  2.020          C  
ATOM   1375  CD1 LEU A  89     -13.703 -10.228  -9.020  1.00  2.020          C  
ATOM   1376  CD2 LEU A  89     -13.486 -12.179 -10.380  1.00  2.020          C  
ATOM   1377  H   LEU A  89     -14.535 -10.989  -6.013  1.00  1.610          H  
ATOM   1378  HA  LEU A  89     -16.501 -10.970  -8.175  1.00  1.780          H  
ATOM   1379 1HB  LEU A  89     -14.044 -12.514  -7.662  1.00  2.420          H  
ATOM   1380 2HB  LEU A  89     -15.251 -13.247  -8.703  1.00  2.420          H  
ATOM   1381  HG  LEU A  89     -15.254 -11.107 -10.098  1.00  2.420          H  
ATOM   1382 1HD1 LEU A  89     -13.402  -9.661  -9.893  1.00  2.420          H  
ATOM   1383 2HD1 LEU A  89     -14.342  -9.624  -8.402  1.00  2.420          H  
ATOM   1384 3HD1 LEU A  89     -12.830 -10.513  -8.446  1.00  2.420          H  
ATOM   1385 1HD2 LEU A  89     -13.171 -11.553 -11.191  1.00  2.420          H  
ATOM   1386 2HD2 LEU A  89     -12.641 -12.477  -9.805  1.00  2.420          H  
ATOM   1387 3HD2 LEU A  89     -13.995 -13.030 -10.772  1.00  2.420          H  
ATOM   1388  N   ALA A  90     -17.061 -12.996  -5.776  1.00  1.820          N  
ATOM   1389  CA  ALA A  90     -18.042 -13.866  -5.174  1.00  2.000          C  
ATOM   1390  C   ALA A  90     -19.434 -13.264  -5.297  1.00  1.920          C  
ATOM   1391  O   ALA A  90     -20.421 -13.958  -5.049  1.00  1.950          O  
ATOM   1392  CB  ALA A  90     -17.736 -14.147  -3.723  1.00  2.730          C  
ATOM   1393  H   ALA A  90     -16.303 -12.690  -5.165  1.00  2.180          H  
ATOM   1394  HA  ALA A  90     -18.012 -14.801  -5.705  1.00  2.400          H  
ATOM   1395 1HB  ALA A  90     -18.487 -14.821  -3.311  1.00  3.270          H  
ATOM   1396 2HB  ALA A  90     -16.773 -14.609  -3.652  1.00  3.270          H  
ATOM   1397 3HB  ALA A  90     -17.729 -13.224  -3.157  1.00  3.270          H  
ATOM   1398  N   MET A  91     -19.558 -11.952  -5.557  1.00  1.900          N  
ATOM   1399  CA  MET A  91     -20.889 -11.397  -5.692  1.00  1.880          C  
ATOM   1400  C   MET A  91     -21.543 -11.932  -6.959  1.00  1.670          C  
ATOM   1401  O   MET A  91     -22.767 -12.087  -7.008  1.00  1.730          O  
ATOM   1402  CB  MET A  91     -20.874  -9.879  -5.694  1.00  2.640          C  
ATOM   1403  CG  MET A  91     -22.280  -9.265  -5.691  1.00  2.640          C  
ATOM   1404  SD  MET A  91     -23.288  -9.759  -4.246  1.00  2.640          S  
ATOM   1405  CE  MET A  91     -22.642  -8.761  -2.925  1.00  2.640          C  
ATOM   1406  H   MET A  91     -18.737 -11.356  -5.724  1.00  2.280          H  
ATOM   1407  HA  MET A  91     -21.482 -11.728  -4.844  1.00  2.260          H  
ATOM   1408 1HB  MET A  91     -20.321  -9.519  -4.838  1.00  3.170          H  
ATOM   1409 2HB  MET A  91     -20.352  -9.524  -6.585  1.00  3.170          H  
ATOM   1410 1HG  MET A  91     -22.212  -8.185  -5.713  1.00  3.170          H  
ATOM   1411 2HG  MET A  91     -22.795  -9.575  -6.594  1.00  3.170          H  
ATOM   1412 1HE  MET A  91     -23.180  -8.983  -2.003  1.00  3.170          H  
ATOM   1413 2HE  MET A  91     -21.599  -8.988  -2.791  1.00  3.170          H  
ATOM   1414 3HE  MET A  91     -22.762  -7.707  -3.172  1.00  3.170          H  
ATOM   1415  N   LEU A  92     -20.747 -12.189  -8.004  1.00  1.500          N  
ATOM   1416  CA  LEU A  92     -21.293 -12.685  -9.253  1.00  1.410          C  
ATOM   1417  C   LEU A  92     -21.522 -14.167  -9.049  1.00  1.330          C  
ATOM   1418  O   LEU A  92     -22.552 -14.712  -9.435  1.00  1.320          O  
ATOM   1419  CB  LEU A  92     -20.328 -12.430 -10.408  1.00  2.010          C  
ATOM   1420  CG  LEU A  92     -20.805 -12.783 -11.845  1.00  2.010          C  
ATOM   1421  CD1 LEU A  92     -22.055 -11.931 -12.215  1.00  2.010          C  
ATOM   1422  CD2 LEU A  92     -19.648 -12.530 -12.806  1.00  2.010          C  
ATOM   1423  H   LEU A  92     -19.735 -12.075  -7.936  1.00  1.800          H  
ATOM   1424  HA  LEU A  92     -22.241 -12.189  -9.435  1.00  1.690          H  
ATOM   1425 1HB  LEU A  92     -20.089 -11.390 -10.395  1.00  2.410          H  
ATOM   1426 2HB  LEU A  92     -19.420 -12.978 -10.212  1.00  2.410          H  
ATOM   1427  HG  LEU A  92     -21.090 -13.838 -11.894  1.00  2.410          H  
ATOM   1428 1HD1 LEU A  92     -22.396 -12.154 -13.211  1.00  2.410          H  
ATOM   1429 2HD1 LEU A  92     -22.858 -12.138 -11.526  1.00  2.410          H  
ATOM   1430 3HD1 LEU A  92     -21.803 -10.871 -12.166  1.00  2.410          H  
ATOM   1431 1HD2 LEU A  92     -19.932 -12.775 -13.809  1.00  2.410          H  
ATOM   1432 2HD2 LEU A  92     -19.353 -11.494 -12.760  1.00  2.410          H  
ATOM   1433 3HD2 LEU A  92     -18.829 -13.136 -12.527  1.00  2.410          H  
ATOM   1434  N   LYS A  93     -20.558 -14.809  -8.386  1.00  1.340          N  
ATOM   1435  CA  LYS A  93     -20.655 -16.225  -8.065  1.00  1.370          C  
ATOM   1436  C   LYS A  93     -21.967 -16.453  -7.304  1.00  1.420          C  
ATOM   1437  O   LYS A  93     -22.673 -17.435  -7.536  1.00  1.430          O  
ATOM   1438  CB  LYS A  93     -19.485 -16.618  -7.186  1.00  1.910          C  
ATOM   1439  CG  LYS A  93     -19.306 -18.058  -6.826  1.00  1.910          C  
ATOM   1440  CD  LYS A  93     -18.054 -18.165  -5.937  1.00  1.910          C  
ATOM   1441  CE  LYS A  93     -17.785 -19.569  -5.442  1.00  1.910          C  
ATOM   1442  NZ  LYS A  93     -16.616 -19.589  -4.489  1.00  1.910          N  
ATOM   1443  H   LYS A  93     -19.718 -14.287  -8.123  1.00  1.610          H  
ATOM   1444  HA  LYS A  93     -20.663 -16.811  -8.986  1.00  1.640          H  
ATOM   1445 1HB  LYS A  93     -18.573 -16.230  -7.599  1.00  2.290          H  
ATOM   1446 2HB  LYS A  93     -19.645 -16.142  -6.237  1.00  2.290          H  
ATOM   1447 1HG  LYS A  93     -20.182 -18.422  -6.284  1.00  2.290          H  
ATOM   1448 2HG  LYS A  93     -19.173 -18.659  -7.733  1.00  2.290          H  
ATOM   1449 1HD  LYS A  93     -17.183 -17.823  -6.507  1.00  2.290          H  
ATOM   1450 2HD  LYS A  93     -18.171 -17.507  -5.073  1.00  2.290          H  
ATOM   1451 1HE  LYS A  93     -18.666 -19.950  -4.929  1.00  2.290          H  
ATOM   1452 2HE  LYS A  93     -17.560 -20.213  -6.291  1.00  2.290          H  
ATOM   1453 1HZ  LYS A  93     -16.442 -20.525  -4.162  1.00  2.290          H  
ATOM   1454 2HZ  LYS A  93     -15.782 -19.239  -4.953  1.00  2.290          H  
ATOM   1455 3HZ  LYS A  93     -16.834 -18.992  -3.689  1.00  2.290          H  
ATOM   1456  N   SER A  94     -22.277 -15.531  -6.376  1.00  1.520          N  
ATOM   1457  CA  SER A  94     -23.507 -15.560  -5.609  1.00  1.620          C  
ATOM   1458  C   SER A  94     -24.709 -15.279  -6.512  1.00  1.600          C  
ATOM   1459  O   SER A  94     -25.702 -15.987  -6.438  1.00  1.630          O  
ATOM   1460  CB  SER A  94     -23.459 -14.548  -4.480  1.00  2.230          C  
ATOM   1461  OG  SER A  94     -22.477 -14.891  -3.551  1.00  2.230          O  
ATOM   1462  H   SER A  94     -21.619 -14.784  -6.181  1.00  1.820          H  
ATOM   1463  HA  SER A  94     -23.622 -16.552  -5.173  1.00  1.940          H  
ATOM   1464 1HB  SER A  94     -23.268 -13.553  -4.870  1.00  2.670          H  
ATOM   1465 2HB  SER A  94     -24.429 -14.529  -3.987  1.00  2.670          H  
ATOM   1466  HG  SER A  94     -21.627 -14.645  -3.963  1.00  2.670          H  
ATOM   1467  N   LEU A  95     -24.619 -14.312  -7.447  1.00  1.610          N  
ATOM   1468  CA  LEU A  95     -25.743 -14.045  -8.358  1.00  1.710          C  
ATOM   1469  C   LEU A  95     -26.152 -15.312  -9.092  1.00  1.690          C  
ATOM   1470  O   LEU A  95     -27.337 -15.571  -9.303  1.00  1.750          O  
ATOM   1471  CB  LEU A  95     -25.381 -12.999  -9.430  1.00  2.350          C  
ATOM   1472  CG  LEU A  95     -26.518 -12.611 -10.462  1.00  2.350          C  
ATOM   1473  CD1 LEU A  95     -27.711 -12.047  -9.752  1.00  2.350          C  
ATOM   1474  CD2 LEU A  95     -25.982 -11.553 -11.415  1.00  2.350          C  
ATOM   1475  H   LEU A  95     -23.804 -13.693  -7.463  1.00  1.930          H  
ATOM   1476  HA  LEU A  95     -26.580 -13.694  -7.759  1.00  2.050          H  
ATOM   1477 1HB  LEU A  95     -24.997 -12.110  -8.960  1.00  2.820          H  
ATOM   1478 2HB  LEU A  95     -24.575 -13.416 -10.027  1.00  2.820          H  
ATOM   1479  HG  LEU A  95     -26.832 -13.496 -11.026  1.00  2.820          H  
ATOM   1480 1HD1 LEU A  95     -28.466 -11.762 -10.484  1.00  2.820          H  
ATOM   1481 2HD1 LEU A  95     -28.136 -12.768  -9.062  1.00  2.820          H  
ATOM   1482 3HD1 LEU A  95     -27.380 -11.190  -9.239  1.00  2.820          H  
ATOM   1483 1HD2 LEU A  95     -26.762 -11.289 -12.094  1.00  2.820          H  
ATOM   1484 2HD2 LEU A  95     -25.677 -10.659 -10.849  1.00  2.820          H  
ATOM   1485 3HD2 LEU A  95     -25.133 -11.943 -11.961  1.00  2.820          H  
ATOM   1486  N   CYS A  96     -25.163 -16.104  -9.490  1.00  1.660          N  
ATOM   1487  CA  CYS A  96     -25.386 -17.334 -10.238  1.00  1.680          C  
ATOM   1488  C   CYS A  96     -26.203 -18.370  -9.437  1.00  1.580          C  
ATOM   1489  O   CYS A  96     -26.724 -19.338  -9.998  1.00  1.640          O  
ATOM   1490  CB  CYS A  96     -24.032 -17.971 -10.619  1.00  2.340          C  
ATOM   1491  SG  CYS A  96     -22.934 -16.947 -11.702  1.00  2.340          S  
ATOM   1492  H   CYS A  96     -24.206 -15.777  -9.308  1.00  1.990          H  
ATOM   1493  HA  CYS A  96     -25.945 -17.076 -11.127  1.00  2.020          H  
ATOM   1494 1HB  CYS A  96     -23.485 -18.194  -9.711  1.00  2.810          H  
ATOM   1495 2HB  CYS A  96     -24.206 -18.920 -11.127  1.00  2.810          H  
ATOM   1496  HG  CYS A  96     -23.495 -17.239 -12.918  1.00  2.810          H  
ATOM   1497  N   ALA A  97     -26.280 -18.189  -8.114  1.00  1.480          N  
ATOM   1498  CA  ALA A  97     -26.998 -19.055  -7.193  1.00  1.430          C  
ATOM   1499  C   ALA A  97     -28.360 -18.475  -6.768  1.00  1.330          C  
ATOM   1500  O   ALA A  97     -29.023 -19.049  -5.901  1.00  1.390          O  
ATOM   1501  CB  ALA A  97     -26.147 -19.294  -5.959  1.00  2.020          C  
ATOM   1502  H   ALA A  97     -25.852 -17.360  -7.705  1.00  1.780          H  
ATOM   1503  HA  ALA A  97     -27.179 -20.000  -7.697  1.00  1.720          H  
ATOM   1504 1HB  ALA A  97     -26.664 -19.969  -5.281  1.00  2.430          H  
ATOM   1505 2HB  ALA A  97     -25.196 -19.733  -6.257  1.00  2.430          H  
ATOM   1506 3HB  ALA A  97     -25.966 -18.342  -5.457  1.00  2.430          H  
ATOM   1507  N   VAL A  98     -28.754 -17.329  -7.333  1.00  1.530          N  
ATOM   1508  CA  VAL A  98     -30.006 -16.657  -6.987  1.00  1.720          C  
ATOM   1509  C   VAL A  98     -31.130 -17.060  -7.953  1.00  1.410          C  
ATOM   1510  O   VAL A  98     -30.943 -17.094  -9.166  1.00  2.060          O  
ATOM   1511  CB  VAL A  98     -29.767 -15.118  -6.925  1.00  2.330          C  
ATOM   1512  CG1 VAL A  98     -31.031 -14.335  -6.680  1.00  2.330          C  
ATOM   1513  CG2 VAL A  98     -28.830 -14.806  -5.768  1.00  2.330          C  
ATOM   1514  H   VAL A  98     -28.164 -16.898  -8.052  1.00  1.840          H  
ATOM   1515  HA  VAL A  98     -30.296 -16.981  -5.995  1.00  2.060          H  
ATOM   1516  HB  VAL A  98     -29.329 -14.802  -7.859  1.00  2.800          H  
ATOM   1517 1HG1 VAL A  98     -30.789 -13.308  -6.649  1.00  2.800          H  
ATOM   1518 2HG1 VAL A  98     -31.723 -14.507  -7.458  1.00  2.800          H  
ATOM   1519 3HG1 VAL A  98     -31.457 -14.614  -5.745  1.00  2.800          H  
ATOM   1520 1HG2 VAL A  98     -28.643 -13.731  -5.730  1.00  2.800          H  
ATOM   1521 2HG2 VAL A  98     -29.288 -15.124  -4.828  1.00  2.800          H  
ATOM   1522 3HG2 VAL A  98     -27.908 -15.328  -5.903  1.00  2.800          H  
ATOM   1523  N   ASP A  99     -32.301 -17.396  -7.402  1.00  1.570          N  
ATOM   1524  CA  ASP A  99     -33.454 -17.850  -8.187  1.00  2.120          C  
ATOM   1525  C   ASP A  99     -34.235 -16.665  -8.722  1.00  3.050          C  
ATOM   1526  O   ASP A  99     -34.834 -16.721  -9.796  1.00  3.820          O  
ATOM   1527  CB  ASP A  99     -34.394 -18.702  -7.332  1.00  2.750          C  
ATOM   1528  CG  ASP A  99     -33.796 -20.023  -6.876  1.00  2.750          C  
ATOM   1529  OD1 ASP A  99     -33.411 -20.820  -7.703  1.00  2.750          O  
ATOM   1530  OD2 ASP A  99     -33.756 -20.233  -5.687  1.00  2.750          O  
ATOM   1531  H   ASP A  99     -32.403 -17.311  -6.391  1.00  1.880          H  
ATOM   1532  HA  ASP A  99     -33.095 -18.445  -9.026  1.00  2.540          H  
ATOM   1533 1HB  ASP A  99     -34.680 -18.131  -6.445  1.00  3.300          H  
ATOM   1534 2HB  ASP A  99     -35.302 -18.908  -7.892  1.00  3.300          H  
ATOM   1535  N   ALA A 100     -34.184 -15.569  -7.976  1.00  3.490          N  
ATOM   1536  CA  ALA A 100     -34.864 -14.318  -8.309  1.00  3.890          C  
ATOM   1537  C   ALA A 100     -34.073 -13.496  -9.325  1.00  3.890          C  
ATOM   1538  O   ALA A 100     -34.479 -12.397  -9.708  1.00  3.890          O  
ATOM   1539  CB  ALA A 100     -35.075 -13.492  -7.065  1.00  5.290          C  
ATOM   1540  H   ALA A 100     -33.694 -15.639  -7.079  1.00  4.190          H  
ATOM   1541  HA  ALA A 100     -35.828 -14.564  -8.751  1.00  4.670          H  
ATOM   1542 1HB  ALA A 100     -35.600 -12.573  -7.314  1.00  6.340          H  
ATOM   1543 2HB  ALA A 100     -35.662 -14.058  -6.356  1.00  6.340          H  
ATOM   1544 3HB  ALA A 100     -34.109 -13.253  -6.634  1.00  6.340          H  
ATOM   1545  N   ALA A 101     -32.916 -13.996  -9.748  1.00  3.890          N  
ATOM   1546  CA  ALA A 101     -32.047 -13.283 -10.673  1.00  3.890          C  
ATOM   1547  C   ALA A 101     -32.568 -13.386 -12.089  1.00  3.890          C  
ATOM   1548  O   ALA A 101     -32.023 -14.122 -12.900  1.00  3.890          O  
ATOM   1549  CB  ALA A 101     -30.643 -13.836 -10.614  1.00  5.450          C  
ATOM   1550  H   ALA A 101     -32.644 -14.925  -9.438  1.00  4.670          H  
ATOM   1551  HA  ALA A 101     -32.037 -12.232 -10.394  1.00  4.670          H  
ATOM   1552 1HB  ALA A 101     -30.012 -13.289 -11.310  1.00  6.540          H  
ATOM   1553 2HB  ALA A 101     -30.262 -13.735  -9.620  1.00  6.540          H  
ATOM   1554 3HB  ALA A 101     -30.652 -14.894 -10.895  1.00  6.540          H  
ATOM   1555  N   THR A 102     -33.646 -12.664 -12.344  1.00  3.890          N  
ATOM   1556  CA  THR A 102     -34.341 -12.631 -13.622  1.00  3.890          C  
ATOM   1557  C   THR A 102     -34.554 -11.143 -13.956  1.00  3.890          C  
ATOM   1558  O   THR A 102     -34.247 -10.313 -13.099  1.00  3.890          O  
ATOM   1559  CB  THR A 102     -35.682 -13.335 -13.494  1.00  5.450          C  
ATOM   1560  OG1 THR A 102     -36.519 -12.529 -12.687  1.00  5.450          O  
ATOM   1561  CG2 THR A 102     -35.515 -14.691 -12.821  1.00  5.450          C  
ATOM   1562  H   THR A 102     -34.028 -12.141 -11.553  1.00  4.670          H  
ATOM   1563  HA  THR A 102     -33.721 -13.111 -14.375  1.00  4.670          H  
ATOM   1564  HB  THR A 102     -36.120 -13.502 -14.447  1.00  6.540          H  
ATOM   1565  HG1 THR A 102     -36.707 -11.706 -13.138  1.00  6.540          H  
ATOM   1566 1HG2 THR A 102     -36.482 -15.173 -12.731  1.00  6.540          H  
ATOM   1567 2HG2 THR A 102     -34.856 -15.311 -13.428  1.00  6.540          H  
ATOM   1568 3HG2 THR A 102     -35.094 -14.581 -11.833  1.00  6.540          H  
ATOM   1569  N   GLY A 103     -35.051 -10.741 -15.163  1.00  3.890          N  
ATOM   1570  CA  GLY A 103     -35.468 -11.540 -16.317  1.00  3.890          C  
ATOM   1571  C   GLY A 103     -34.327 -12.330 -16.873  1.00  3.890          C  
ATOM   1572  O   GLY A 103     -34.355 -13.563 -16.889  1.00  3.890          O  
ATOM   1573  H   GLY A 103     -35.106  -9.727 -15.319  1.00  4.670          H  
ATOM   1574 1HA  GLY A 103     -36.319 -12.172 -16.087  1.00  4.670          H  
ATOM   1575 2HA  GLY A 103     -35.797 -10.850 -17.092  1.00  4.670          H  
ATOM   1576  N   SER A 104     -33.306 -11.613 -17.302  1.00  3.560          N  
ATOM   1577  CA  SER A 104     -32.108 -12.254 -17.774  1.00  3.470          C  
ATOM   1578  C   SER A 104     -31.600 -13.053 -16.576  1.00  3.000          C  
ATOM   1579  O   SER A 104     -31.574 -12.506 -15.485  1.00  2.720          O  
ATOM   1580  CB  SER A 104     -31.101 -11.193 -18.172  1.00  4.890          C  
ATOM   1581  OG  SER A 104     -31.588 -10.405 -19.235  1.00  4.890          O  
ATOM   1582  H   SER A 104     -33.387 -10.586 -17.306  1.00  4.270          H  
ATOM   1583  HA  SER A 104     -32.358 -12.889 -18.617  1.00  4.160          H  
ATOM   1584 1HB  SER A 104     -30.892 -10.565 -17.327  1.00  5.870          H  
ATOM   1585 2HB  SER A 104     -30.171 -11.657 -18.447  1.00  5.870          H  
ATOM   1586  HG  SER A 104     -32.265  -9.792 -18.820  1.00  5.870          H  
ATOM   1587  N   PRO A 105     -31.153 -14.312 -16.723  1.00  3.270          N  
ATOM   1588  CA  PRO A 105     -30.665 -15.155 -15.632  1.00  3.410          C  
ATOM   1589  C   PRO A 105     -29.419 -14.623 -14.922  1.00  2.800          C  
ATOM   1590  O   PRO A 105     -29.084 -15.061 -13.823  1.00  2.680          O  
ATOM   1591  CB  PRO A 105     -30.390 -16.489 -16.344  1.00  5.120          C  
ATOM   1592  CG  PRO A 105     -30.186 -16.129 -17.807  1.00  5.120          C  
ATOM   1593  CD  PRO A 105     -31.108 -14.946 -18.053  1.00  5.120          C  
ATOM   1594  HA  PRO A 105     -31.483 -15.288 -14.911  1.00  4.090          H  
ATOM   1595 1HB  PRO A 105     -29.512 -16.969 -15.890  1.00  6.140          H  
ATOM   1596 2HB  PRO A 105     -31.237 -17.169 -16.189  1.00  6.140          H  
ATOM   1597 1HG  PRO A 105     -29.137 -15.896 -17.992  1.00  6.140          H  
ATOM   1598 2HG  PRO A 105     -30.431 -16.993 -18.443  1.00  6.140          H  
ATOM   1599 1HD  PRO A 105     -30.645 -14.292 -18.798  1.00  6.140          H  
ATOM   1600 2HD  PRO A 105     -32.118 -15.281 -18.352  1.00  6.140          H  
ATOM   1601  N   TYR A 106     -28.678 -13.760 -15.608  1.00  3.040          N  
ATOM   1602  CA  TYR A 106     -27.462 -13.187 -15.077  1.00  2.970          C  
ATOM   1603  C   TYR A 106     -27.352 -11.734 -15.512  1.00  2.800          C  
ATOM   1604  O   TYR A 106     -27.896 -11.359 -16.553  1.00  3.480          O  
ATOM   1605  CB  TYR A 106     -26.246 -13.942 -15.557  1.00  4.190          C  
ATOM   1606  CG  TYR A 106     -26.234 -15.438 -15.299  1.00  4.190          C  
ATOM   1607  CD1 TYR A 106     -26.621 -16.299 -16.311  1.00  4.190          C  
ATOM   1608  CD2 TYR A 106     -25.824 -15.956 -14.097  1.00  4.190          C  
ATOM   1609  CE1 TYR A 106     -26.560 -17.657 -16.140  1.00  4.190          C  
ATOM   1610  CE2 TYR A 106     -25.770 -17.335 -13.946  1.00  4.190          C  
ATOM   1611  CZ  TYR A 106     -26.116 -18.168 -14.943  1.00  4.190          C  
ATOM   1612  OH  TYR A 106     -25.944 -19.544 -14.782  1.00  4.190          O  
ATOM   1613  H   TYR A 106     -29.014 -13.436 -16.497  1.00  3.650          H  
ATOM   1614  HA  TYR A 106     -27.505 -13.211 -13.986  1.00  3.560          H  
ATOM   1615 1HB  TYR A 106     -26.152 -13.790 -16.614  1.00  5.020          H  
ATOM   1616 2HB  TYR A 106     -25.361 -13.517 -15.090  1.00  5.020          H  
ATOM   1617  HD1 TYR A 106     -26.950 -15.904 -17.255  1.00  5.020          H  
ATOM   1618  HD2 TYR A 106     -25.510 -15.300 -13.284  1.00  5.020          H  
ATOM   1619  HE1 TYR A 106     -26.833 -18.321 -16.955  1.00  5.020          H  
ATOM   1620  HE2 TYR A 106     -25.416 -17.773 -13.047  1.00  5.020          H  
ATOM   1621  HH  TYR A 106     -25.039 -19.725 -14.368  1.00  5.020          H  
ATOM   1622  N   PHE A 107     -26.628 -10.927 -14.739  1.00  2.160          N  
ATOM   1623  CA  PHE A 107     -26.406  -9.525 -15.081  1.00  2.090          C  
ATOM   1624  C   PHE A 107     -24.923  -9.179 -15.005  1.00  1.760          C  
ATOM   1625  O   PHE A 107     -24.312  -9.261 -13.939  1.00  2.000          O  
ATOM   1626  CB  PHE A 107     -27.231  -8.651 -14.135  1.00  2.950          C  
ATOM   1627  CG  PHE A 107     -28.701  -8.956 -14.264  1.00  2.950          C  
ATOM   1628  CD1 PHE A 107     -29.322  -9.923 -13.457  1.00  2.950          C  
ATOM   1629  CD2 PHE A 107     -29.459  -8.314 -15.221  1.00  2.950          C  
ATOM   1630  CE1 PHE A 107     -30.651 -10.216 -13.627  1.00  2.950          C  
ATOM   1631  CE2 PHE A 107     -30.784  -8.614 -15.380  1.00  2.950          C  
ATOM   1632  CZ  PHE A 107     -31.373  -9.554 -14.595  1.00  2.950          C  
ATOM   1633  H   PHE A 107     -26.212 -11.295 -13.898  1.00  2.590          H  
ATOM   1634  HA  PHE A 107     -26.744  -9.356 -16.104  1.00  2.510          H  
ATOM   1635 1HB  PHE A 107     -26.924  -8.818 -13.099  1.00  3.540          H  
ATOM   1636 2HB  PHE A 107     -27.072  -7.601 -14.367  1.00  3.540          H  
ATOM   1637  HD1 PHE A 107     -28.749 -10.447 -12.706  1.00  3.540          H  
ATOM   1638  HD2 PHE A 107     -28.991  -7.568 -15.864  1.00  3.540          H  
ATOM   1639  HE1 PHE A 107     -31.136 -10.977 -13.014  1.00  3.540          H  
ATOM   1640  HE2 PHE A 107     -31.376  -8.108 -16.144  1.00  3.540          H  
ATOM   1641  HZ  PHE A 107     -32.409  -9.782 -14.748  1.00  3.540          H  
ATOM   1642  N   LEU A 108     -24.318  -8.815 -16.137  1.00  2.100          N  
ATOM   1643  CA  LEU A 108     -22.883  -8.566 -16.108  1.00  1.980          C  
ATOM   1644  C   LEU A 108     -22.288  -7.622 -17.155  1.00  2.090          C  
ATOM   1645  O   LEU A 108     -22.479  -7.772 -18.371  1.00  2.450          O  
ATOM   1646  CB  LEU A 108     -22.168  -9.914 -16.205  1.00  2.820          C  
ATOM   1647  CG  LEU A 108     -20.655  -9.924 -16.261  1.00  2.820          C  
ATOM   1648  CD1 LEU A 108     -20.053  -9.425 -14.944  1.00  2.820          C  
ATOM   1649  CD2 LEU A 108     -20.269 -11.310 -16.560  1.00  2.820          C  
ATOM   1650  H   LEU A 108     -24.835  -8.749 -17.006  1.00  2.520          H  
ATOM   1651  HA  LEU A 108     -22.663  -8.136 -15.136  1.00  2.380          H  
ATOM   1652 1HB  LEU A 108     -22.453 -10.505 -15.337  1.00  3.380          H  
ATOM   1653 2HB  LEU A 108     -22.527 -10.425 -17.084  1.00  3.380          H  
ATOM   1654  HG  LEU A 108     -20.296  -9.283 -17.056  1.00  3.380          H  
ATOM   1655 1HD1 LEU A 108     -18.969  -9.468 -14.998  1.00  3.380          H  
ATOM   1656 2HD1 LEU A 108     -20.350  -8.403 -14.754  1.00  3.380          H  
ATOM   1657 3HD1 LEU A 108     -20.401 -10.048 -14.142  1.00  3.380          H  
ATOM   1658 1HD2 LEU A 108     -19.207 -11.396 -16.623  1.00  3.380          H  
ATOM   1659 2HD2 LEU A 108     -20.626 -11.949 -15.790  1.00  3.380          H  
ATOM   1660 3HD2 LEU A 108     -20.719 -11.595 -17.507  1.00  3.380          H  
ATOM   1661  N   ARG A 109     -21.485  -6.688 -16.642  1.00  2.250          N  
ATOM   1662  CA  ARG A 109     -20.662  -5.773 -17.417  1.00  2.410          C  
ATOM   1663  C   ARG A 109     -19.262  -5.808 -16.790  1.00  2.060          C  
ATOM   1664  O   ARG A 109     -19.114  -5.778 -15.557  1.00  2.140          O  
ATOM   1665  CB  ARG A 109     -21.196  -4.366 -17.411  1.00  3.310          C  
ATOM   1666  CG  ARG A 109     -22.593  -4.249 -17.925  1.00  3.310          C  
ATOM   1667  CD  ARG A 109     -22.937  -2.876 -18.225  1.00  3.310          C  
ATOM   1668  NE  ARG A 109     -22.284  -2.443 -19.472  1.00  3.310          N  
ATOM   1669  CZ  ARG A 109     -22.260  -1.187 -19.970  1.00  3.310          C  
ATOM   1670  NH1 ARG A 109     -22.828  -0.180 -19.325  1.00  3.310          N  
ATOM   1671  NH2 ARG A 109     -21.665  -0.982 -21.129  1.00  3.310          N  
ATOM   1672  H   ARG A 109     -21.450  -6.605 -15.634  1.00  2.700          H  
ATOM   1673  HA  ARG A 109     -20.611  -6.102 -18.450  1.00  2.890          H  
ATOM   1674 1HB  ARG A 109     -21.175  -3.967 -16.398  1.00  3.970          H  
ATOM   1675 2HB  ARG A 109     -20.556  -3.735 -18.029  1.00  3.970          H  
ATOM   1676 1HG  ARG A 109     -22.690  -4.835 -18.839  1.00  3.970          H  
ATOM   1677 2HG  ARG A 109     -23.289  -4.625 -17.177  1.00  3.970          H  
ATOM   1678 1HD  ARG A 109     -24.003  -2.813 -18.341  1.00  3.970          H  
ATOM   1679 2HD  ARG A 109     -22.610  -2.229 -17.415  1.00  3.970          H  
ATOM   1680  HE  ARG A 109     -21.813  -3.183 -20.034  1.00  3.970          H  
ATOM   1681 1HH1 ARG A 109     -23.286  -0.336 -18.441  1.00  3.970          H  
ATOM   1682 2HH1 ARG A 109     -22.805   0.750 -19.722  1.00  3.970          H  
ATOM   1683 1HH2 ARG A 109     -21.247  -1.771 -21.610  1.00  3.970          H  
ATOM   1684 2HH2 ARG A 109     -21.651  -0.060 -21.544  1.00  3.970          H  
ATOM   1685  N   ILE A 110     -18.241  -5.876 -17.641  1.00  1.980          N  
ATOM   1686  CA  ILE A 110     -16.845  -5.935 -17.223  1.00  1.920          C  
ATOM   1687  C   ILE A 110     -16.062  -4.834 -17.893  1.00  1.470          C  
ATOM   1688  O   ILE A 110     -15.972  -4.798 -19.115  1.00  1.350          O  
ATOM   1689  CB  ILE A 110     -16.207  -7.282 -17.643  1.00  2.710          C  
ATOM   1690  CG1 ILE A 110     -17.007  -8.454 -17.015  1.00  2.710          C  
ATOM   1691  CG2 ILE A 110     -14.707  -7.316 -17.222  1.00  2.710          C  
ATOM   1692  CD1 ILE A 110     -16.674  -9.820 -17.574  1.00  2.710          C  
ATOM   1693  H   ILE A 110     -18.445  -5.874 -18.630  1.00  2.380          H  
ATOM   1694  HA  ILE A 110     -16.780  -5.808 -16.144  1.00  2.300          H  
ATOM   1695  HB  ILE A 110     -16.243  -7.387 -18.711  1.00  3.250          H  
ATOM   1696 1HG1 ILE A 110     -16.831  -8.451 -15.949  1.00  3.250          H  
ATOM   1697 2HG1 ILE A 110     -18.056  -8.294 -17.178  1.00  3.250          H  
ATOM   1698 1HG2 ILE A 110     -14.253  -8.240 -17.532  1.00  3.250          H  
ATOM   1699 2HG2 ILE A 110     -14.169  -6.506 -17.686  1.00  3.250          H  
ATOM   1700 3HG2 ILE A 110     -14.622  -7.218 -16.138  1.00  3.250          H  
ATOM   1701 1HD1 ILE A 110     -17.267 -10.554 -17.079  1.00  3.250          H  
ATOM   1702 2HD1 ILE A 110     -16.881  -9.845 -18.640  1.00  3.250          H  
ATOM   1703 3HD1 ILE A 110     -15.673 -10.046 -17.422  1.00  3.250          H  
ATOM   1704  N   THR A 111     -15.427  -3.990 -17.107  1.00  1.420          N  
ATOM   1705  CA  THR A 111     -14.641  -2.910 -17.663  1.00  1.250          C  
ATOM   1706  C   THR A 111     -13.235  -3.030 -17.130  1.00  1.520          C  
ATOM   1707  O   THR A 111     -13.003  -3.733 -16.152  1.00  2.080          O  
ATOM   1708  CB  THR A 111     -15.235  -1.544 -17.271  1.00  1.820          C  
ATOM   1709  OG1 THR A 111     -15.153  -1.383 -15.848  1.00  1.820          O  
ATOM   1710  CG2 THR A 111     -16.703  -1.484 -17.686  1.00  1.820          C  
ATOM   1711  H   THR A 111     -15.509  -4.066 -16.105  1.00  1.700          H  
ATOM   1712  HA  THR A 111     -14.610  -2.997 -18.749  1.00  1.500          H  
ATOM   1713  HB  THR A 111     -14.673  -0.747 -17.759  1.00  2.180          H  
ATOM   1714  HG1 THR A 111     -15.344  -0.468 -15.615  1.00  2.180          H  
ATOM   1715 1HG2 THR A 111     -17.119  -0.518 -17.404  1.00  2.180          H  
ATOM   1716 2HG2 THR A 111     -16.777  -1.611 -18.767  1.00  2.180          H  
ATOM   1717 3HG2 THR A 111     -17.267  -2.271 -17.193  1.00  2.180          H  
ATOM   1718  N   TRP A 112     -12.292  -2.366 -17.778  1.00  1.540          N  
ATOM   1719  CA  TRP A 112     -10.914  -2.353 -17.311  1.00  1.880          C  
ATOM   1720  C   TRP A 112     -10.246  -1.111 -17.894  1.00  1.510          C  
ATOM   1721  O   TRP A 112     -10.872  -0.396 -18.682  1.00  1.900          O  
ATOM   1722  CB  TRP A 112     -10.175  -3.674 -17.615  1.00  2.500          C  
ATOM   1723  CG  TRP A 112      -9.990  -4.028 -19.015  1.00  2.500          C  
ATOM   1724  CD1 TRP A 112      -8.921  -3.746 -19.758  1.00  2.500          C  
ATOM   1725  CD2 TRP A 112     -10.879  -4.750 -19.861  1.00  2.500          C  
ATOM   1726  NE1 TRP A 112      -9.084  -4.218 -21.024  1.00  2.500          N  
ATOM   1727  CE2 TRP A 112     -10.268  -4.827 -21.110  1.00  2.500          C  
ATOM   1728  CE3 TRP A 112     -12.113  -5.321 -19.672  1.00  2.500          C  
ATOM   1729  CZ2 TRP A 112     -10.857  -5.438 -22.168  1.00  2.500          C  
ATOM   1730  CZ3 TRP A 112     -12.712  -5.942 -20.724  1.00  2.500          C  
ATOM   1731  CH2 TRP A 112     -12.097  -5.995 -21.959  1.00  2.500          C  
ATOM   1732  H   TRP A 112     -12.532  -1.830 -18.601  1.00  1.850          H  
ATOM   1733  HA  TRP A 112     -10.920  -2.262 -16.239  1.00  2.260          H  
ATOM   1734 1HB  TRP A 112      -9.197  -3.649 -17.172  1.00  3.000          H  
ATOM   1735 2HB  TRP A 112     -10.713  -4.482 -17.142  1.00  3.000          H  
ATOM   1736  HD1 TRP A 112      -8.057  -3.208 -19.400  1.00  3.000          H  
ATOM   1737  HE1 TRP A 112      -8.421  -4.113 -21.798  1.00  3.000          H  
ATOM   1738  HE3 TRP A 112     -12.596  -5.277 -18.706  1.00  3.000          H  
ATOM   1739  HZ2 TRP A 112     -10.383  -5.495 -23.150  1.00  3.000          H  
ATOM   1740  HZ3 TRP A 112     -13.679  -6.386 -20.547  1.00  3.000          H  
ATOM   1741  HH2 TRP A 112     -12.582  -6.492 -22.797  1.00  3.000          H  
ATOM   1742  N   GLY A 113      -9.018  -0.810 -17.487  1.00  1.700          N  
ATOM   1743  CA  GLY A 113      -8.344   0.375 -18.007  1.00  1.910          C  
ATOM   1744  C   GLY A 113      -7.695   0.092 -19.354  1.00  2.030          C  
ATOM   1745  O   GLY A 113      -7.904  -0.958 -19.947  1.00  2.940          O  
ATOM   1746  H   GLY A 113      -8.530  -1.420 -16.827  1.00  2.040          H  
ATOM   1747 1HA  GLY A 113      -9.061   1.190 -18.105  1.00  2.290          H  
ATOM   1748 2HA  GLY A 113      -7.585   0.698 -17.295  1.00  2.290          H  
ATOM   1749  N   LYS A 114      -6.904   1.026 -19.854  1.00  1.730          N  
ATOM   1750  CA  LYS A 114      -6.270   0.811 -21.145  1.00  2.240          C  
ATOM   1751  C   LYS A 114      -4.823   1.243 -21.090  1.00  1.860          C  
ATOM   1752  O   LYS A 114      -4.484   2.225 -20.430  1.00  1.530          O  
ATOM   1753  CB  LYS A 114      -7.014   1.561 -22.253  1.00  2.930          C  
ATOM   1754  CG  LYS A 114      -7.004   3.080 -22.136  1.00  2.930          C  
ATOM   1755  CD  LYS A 114      -7.808   3.720 -23.265  1.00  2.930          C  
ATOM   1756  CE  LYS A 114      -7.752   5.243 -23.189  1.00  2.930          C  
ATOM   1757  NZ  LYS A 114      -8.551   5.890 -24.269  1.00  2.930          N  
ATOM   1758  H   LYS A 114      -6.741   1.881 -19.341  1.00  2.080          H  
ATOM   1759  HA  LYS A 114      -6.296  -0.250 -21.383  1.00  2.690          H  
ATOM   1760 1HB  LYS A 114      -6.580   1.303 -23.218  1.00  3.520          H  
ATOM   1761 2HB  LYS A 114      -8.052   1.235 -22.266  1.00  3.520          H  
ATOM   1762 1HG  LYS A 114      -7.428   3.376 -21.178  1.00  3.520          H  
ATOM   1763 2HG  LYS A 114      -5.980   3.447 -22.190  1.00  3.520          H  
ATOM   1764 1HD  LYS A 114      -7.401   3.392 -24.225  1.00  3.520          H  
ATOM   1765 2HD  LYS A 114      -8.847   3.396 -23.202  1.00  3.520          H  
ATOM   1766 1HE  LYS A 114      -8.137   5.565 -22.222  1.00  3.520          H  
ATOM   1767 2HE  LYS A 114      -6.713   5.564 -23.279  1.00  3.520          H  
ATOM   1768 1HZ  LYS A 114      -8.485   6.896 -24.182  1.00  3.520          H  
ATOM   1769 2HZ  LYS A 114      -8.194   5.608 -25.172  1.00  3.520          H  
ATOM   1770 3HZ  LYS A 114      -9.519   5.611 -24.189  1.00  3.520          H  
ATOM   1771  N   MET A 115      -3.972   0.514 -21.803  1.00  2.550          N  
ATOM   1772  CA  MET A 115      -2.553   0.841 -21.905  1.00  3.120          C  
ATOM   1773  C   MET A 115      -2.170   1.072 -23.366  1.00  3.890          C  
ATOM   1774  O   MET A 115      -0.993   1.188 -23.710  1.00  3.890          O  
ATOM   1775  CB  MET A 115      -1.746  -0.268 -21.229  1.00  4.140          C  
ATOM   1776  CG  MET A 115      -2.030  -0.347 -19.704  1.00  4.140          C  
ATOM   1777  SD  MET A 115      -1.231  -1.727 -18.822  1.00  4.140          S  
ATOM   1778  CE  MET A 115       0.495  -1.297 -18.788  1.00  4.140          C  
ATOM   1779  H   MET A 115      -4.328  -0.294 -22.298  1.00  3.060          H  
ATOM   1780  HA  MET A 115      -2.368   1.772 -21.370  1.00  3.740          H  
ATOM   1781 1HB  MET A 115      -1.986  -1.228 -21.680  1.00  4.970          H  
ATOM   1782 2HB  MET A 115      -0.684  -0.084 -21.379  1.00  4.970          H  
ATOM   1783 1HG  MET A 115      -1.694   0.585 -19.251  1.00  4.970          H  
ATOM   1784 2HG  MET A 115      -3.093  -0.411 -19.540  1.00  4.970          H  
ATOM   1785 1HE  MET A 115       1.050  -2.083 -18.258  1.00  4.970          H  
ATOM   1786 2HE  MET A 115       0.876  -1.210 -19.804  1.00  4.970          H  
ATOM   1787 3HE  MET A 115       0.626  -0.350 -18.266  1.00  4.970          H  
ATOM   1788  N   ARG A 116      -3.201   1.103 -24.209  1.00  3.890          N  
ATOM   1789  CA  ARG A 116      -3.115   1.305 -25.644  1.00  3.890          C  
ATOM   1790  C   ARG A 116      -4.534   1.588 -26.147  1.00  3.890          C  
ATOM   1791  O   ARG A 116      -5.492   0.946 -25.708  1.00  3.890          O  
ATOM   1792  CB  ARG A 116      -2.509   0.085 -26.331  1.00  5.450          C  
ATOM   1793  CG  ARG A 116      -2.226   0.226 -27.824  1.00  5.450          C  
ATOM   1794  CD  ARG A 116      -1.471  -0.945 -28.342  1.00  5.450          C  
ATOM   1795  NE  ARG A 116      -1.333  -0.888 -29.781  1.00  5.450          N  
ATOM   1796  CZ  ARG A 116      -0.344  -0.284 -30.480  1.00  5.450          C  
ATOM   1797  NH1 ARG A 116       0.660   0.321 -29.861  1.00  5.450          N  
ATOM   1798  NH2 ARG A 116      -0.389  -0.300 -31.810  1.00  5.450          N  
ATOM   1799  H   ARG A 116      -4.117   1.014 -23.803  1.00  4.670          H  
ATOM   1800  HA  ARG A 116      -2.485   2.172 -25.849  1.00  4.670          H  
ATOM   1801 1HB  ARG A 116      -1.567  -0.172 -25.852  1.00  6.540          H  
ATOM   1802 2HB  ARG A 116      -3.179  -0.766 -26.206  1.00  6.540          H  
ATOM   1803 1HG  ARG A 116      -3.148   0.294 -28.388  1.00  6.540          H  
ATOM   1804 2HG  ARG A 116      -1.632   1.121 -28.002  1.00  6.540          H  
ATOM   1805 1HD  ARG A 116      -0.484  -0.991 -27.888  1.00  6.540          H  
ATOM   1806 2HD  ARG A 116      -2.023  -1.853 -28.097  1.00  6.540          H  
ATOM   1807  HE  ARG A 116      -2.067  -1.359 -30.326  1.00  6.540          H  
ATOM   1808 1HH1 ARG A 116       0.701   0.337 -28.855  1.00  6.540          H  
ATOM   1809 2HH1 ARG A 116       1.391   0.766 -30.397  1.00  6.540          H  
ATOM   1810 1HH2 ARG A 116      -1.196  -0.744 -32.296  1.00  6.540          H  
ATOM   1811 2HH2 ARG A 116       0.334   0.142 -32.351  1.00  6.540          H  
ATOM   1812  N   TRP A 117      -4.648   2.467 -27.133  1.00  3.890          N  
ATOM   1813  CA  TRP A 117      -5.914   2.890 -27.748  1.00  3.890          C  
ATOM   1814  C   TRP A 117      -6.692   1.786 -28.474  1.00  3.890          C  
ATOM   1815  O   TRP A 117      -7.855   1.967 -28.831  1.00  3.890          O  
ATOM   1816  CB  TRP A 117      -5.616   4.034 -28.718  1.00  5.450          C  
ATOM   1817  CG  TRP A 117      -4.674   3.648 -29.816  1.00  5.450          C  
ATOM   1818  CD1 TRP A 117      -5.009   3.148 -31.034  1.00  5.450          C  
ATOM   1819  CD2 TRP A 117      -3.224   3.694 -29.790  1.00  5.450          C  
ATOM   1820  NE1 TRP A 117      -3.877   2.895 -31.770  1.00  5.450          N  
ATOM   1821  CE2 TRP A 117      -2.781   3.217 -31.023  1.00  5.450          C  
ATOM   1822  CE3 TRP A 117      -2.279   4.096 -28.829  1.00  5.450          C  
ATOM   1823  CZ2 TRP A 117      -1.443   3.126 -31.329  1.00  5.450          C  
ATOM   1824  CZ3 TRP A 117      -0.938   3.999 -29.140  1.00  5.450          C  
ATOM   1825  CH2 TRP A 117      -0.530   3.528 -30.358  1.00  5.450          C  
ATOM   1826  H   TRP A 117      -3.802   2.912 -27.458  1.00  4.670          H  
ATOM   1827  HA  TRP A 117      -6.551   3.276 -26.954  1.00  4.670          H  
ATOM   1828 1HB  TRP A 117      -6.545   4.375 -29.174  1.00  6.540          H  
ATOM   1829 2HB  TRP A 117      -5.190   4.877 -28.177  1.00  6.540          H  
ATOM   1830  HD1 TRP A 117      -6.030   2.972 -31.376  1.00  6.540          H  
ATOM   1831  HE1 TRP A 117      -3.857   2.515 -32.713  1.00  6.540          H  
ATOM   1832  HE3 TRP A 117      -2.587   4.482 -27.859  1.00  6.540          H  
ATOM   1833  HZ2 TRP A 117      -1.098   2.753 -32.292  1.00  6.540          H  
ATOM   1834  HZ3 TRP A 117      -0.210   4.313 -28.393  1.00  6.540          H  
ATOM   1835  HH2 TRP A 117       0.535   3.468 -30.572  1.00  6.540          H  
ATOM   1836  N   GLU A 118      -6.041   0.654 -28.684  1.00  3.890          N  
ATOM   1837  CA  GLU A 118      -6.599  -0.522 -29.339  1.00  3.890          C  
ATOM   1838  C   GLU A 118      -7.289  -1.471 -28.356  1.00  3.890          C  
ATOM   1839  O   GLU A 118      -7.783  -2.524 -28.758  1.00  3.890          O  
ATOM   1840  CB  GLU A 118      -5.502  -1.288 -30.086  1.00  5.450          C  
ATOM   1841  CG  GLU A 118      -4.901  -0.551 -31.270  1.00  5.450          C  
ATOM   1842  CD  GLU A 118      -3.755  -1.286 -31.893  1.00  5.450          C  
ATOM   1843  OE1 GLU A 118      -3.342  -2.254 -31.315  1.00  5.450          O  
ATOM   1844  OE2 GLU A 118      -3.233  -0.862 -32.895  1.00  5.450          O  
ATOM   1845  H   GLU A 118      -5.093   0.612 -28.352  1.00  4.670          H  
ATOM   1846  HA  GLU A 118      -7.342  -0.187 -30.061  1.00  4.670          H  
ATOM   1847 1HB  GLU A 118      -4.695  -1.520 -29.393  1.00  6.540          H  
ATOM   1848 2HB  GLU A 118      -5.901  -2.235 -30.450  1.00  6.540          H  
ATOM   1849 1HG  GLU A 118      -5.668  -0.358 -32.018  1.00  6.540          H  
ATOM   1850 2HG  GLU A 118      -4.538   0.392 -30.906  1.00  6.540          H  
ATOM   1851  N   ASN A 119      -7.317  -1.111 -27.070  1.00  3.890          N  
ATOM   1852  CA  ASN A 119      -7.897  -1.962 -26.036  1.00  3.890          C  
ATOM   1853  C   ASN A 119      -9.272  -2.501 -26.427  1.00  3.890          C  
ATOM   1854  O   ASN A 119     -10.239  -1.759 -26.638  1.00  3.890          O  
ATOM   1855  CB  ASN A 119      -7.980  -1.190 -24.736  1.00  5.450          C  
ATOM   1856  CG  ASN A 119      -8.374  -2.023 -23.563  1.00  5.450          C  
ATOM   1857  OD1 ASN A 119      -7.885  -3.155 -23.384  1.00  5.450          O  
ATOM   1858  ND2 ASN A 119      -9.244  -1.485 -22.751  1.00  5.450          N  
ATOM   1859  H   ASN A 119      -6.880  -0.230 -26.787  1.00  4.670          H  
ATOM   1860  HA  ASN A 119      -7.240  -2.821 -25.895  1.00  4.670          H  
ATOM   1861 1HB  ASN A 119      -7.011  -0.745 -24.528  1.00  6.540          H  
ATOM   1862 2HB  ASN A 119      -8.694  -0.374 -24.844  1.00  6.540          H  
ATOM   1863 1HD2 ASN A 119      -9.542  -1.976 -21.918  1.00  6.540          H  
ATOM   1864 2HD2 ASN A 119      -9.603  -0.573 -22.938  1.00  6.540          H  
ATOM   1865  N   LYS A 120      -9.372  -3.826 -26.458  1.00  3.890          N  
ATOM   1866  CA  LYS A 120     -10.586  -4.502 -26.893  1.00  3.890          C  
ATOM   1867  C   LYS A 120     -11.644  -4.610 -25.817  1.00  3.890          C  
ATOM   1868  O   LYS A 120     -11.884  -5.684 -25.262  1.00  3.890          O  
ATOM   1869  CB  LYS A 120     -10.247  -5.885 -27.429  1.00  5.450          C  
ATOM   1870  CG  LYS A 120      -9.221  -5.890 -28.582  1.00  5.450          C  
ATOM   1871  CD  LYS A 120      -9.732  -5.144 -29.826  1.00  5.450          C  
ATOM   1872  CE  LYS A 120      -8.750  -5.246 -30.980  1.00  5.450          C  
ATOM   1873  NZ  LYS A 120      -9.219  -4.486 -32.173  1.00  5.450          N  
ATOM   1874  H   LYS A 120      -8.557  -4.372 -26.224  1.00  4.670          H  
ATOM   1875  HA  LYS A 120     -11.028  -3.916 -27.697  1.00  4.670          H  
ATOM   1876 1HB  LYS A 120      -9.861  -6.508 -26.624  1.00  6.540          H  
ATOM   1877 2HB  LYS A 120     -11.156  -6.344 -27.788  1.00  6.540          H  
ATOM   1878 1HG  LYS A 120      -8.301  -5.407 -28.252  1.00  6.540          H  
ATOM   1879 2HG  LYS A 120      -8.991  -6.917 -28.855  1.00  6.540          H  
ATOM   1880 1HD  LYS A 120     -10.700  -5.533 -30.131  1.00  6.540          H  
ATOM   1881 2HD  LYS A 120      -9.837  -4.085 -29.598  1.00  6.540          H  
ATOM   1882 1HE  LYS A 120      -7.787  -4.842 -30.663  1.00  6.540          H  
ATOM   1883 2HE  LYS A 120      -8.624  -6.292 -31.254  1.00  6.540          H  
ATOM   1884 1HZ  LYS A 120      -8.542  -4.571 -32.915  1.00  6.540          H  
ATOM   1885 2HZ  LYS A 120     -10.106  -4.856 -32.481  1.00  6.540          H  
ATOM   1886 3HZ  LYS A 120      -9.326  -3.513 -31.925  1.00  6.540          H  
ATOM   1887  N   GLY A 121     -12.288  -3.483 -25.559  1.00  3.870          N  
ATOM   1888  CA  GLY A 121     -13.281  -3.365 -24.500  1.00  3.330          C  
ATOM   1889  C   GLY A 121     -14.431  -4.346 -24.690  1.00  2.970          C  
ATOM   1890  O   GLY A 121     -14.744  -4.760 -25.808  1.00  3.300          O  
ATOM   1891  H   GLY A 121     -11.972  -2.664 -26.088  1.00  4.640          H  
ATOM   1892 1HA  GLY A 121     -12.804  -3.538 -23.536  1.00  4.000          H  
ATOM   1893 2HA  GLY A 121     -13.670  -2.348 -24.482  1.00  4.000          H  
ATOM   1894  N   TRP A 122     -15.014  -4.732 -23.562  1.00  2.730          N  
ATOM   1895  CA  TRP A 122     -16.112  -5.683 -23.434  1.00  2.580          C  
ATOM   1896  C   TRP A 122     -17.273  -4.867 -22.926  1.00  2.390          C  
ATOM   1897  O   TRP A 122     -17.044  -3.890 -22.210  1.00  2.670          O  
ATOM   1898  CB  TRP A 122     -15.705  -6.769 -22.438  1.00  3.670          C  
ATOM   1899  CG  TRP A 122     -16.505  -7.993 -22.397  1.00  3.670          C  
ATOM   1900  CD1 TRP A 122     -16.297  -9.057 -23.187  1.00  3.670          C  
ATOM   1901  CD2 TRP A 122     -17.577  -8.362 -21.520  1.00  3.670          C  
ATOM   1902  NE1 TRP A 122     -17.155 -10.042 -22.875  1.00  3.670          N  
ATOM   1903  CE2 TRP A 122     -17.939  -9.648 -21.860  1.00  3.670          C  
ATOM   1904  CE3 TRP A 122     -18.231  -7.731 -20.499  1.00  3.670          C  
ATOM   1905  CZ2 TRP A 122     -18.919 -10.315 -21.212  1.00  3.670          C  
ATOM   1906  CZ3 TRP A 122     -19.217  -8.426 -19.825  1.00  3.670          C  
ATOM   1907  CH2 TRP A 122     -19.542  -9.670 -20.167  1.00  3.670          C  
ATOM   1908  H   TRP A 122     -14.701  -4.285 -22.713  1.00  3.280          H  
ATOM   1909  HA  TRP A 122     -16.363  -6.115 -24.407  1.00  3.100          H  
ATOM   1910 1HB  TRP A 122     -14.704  -7.080 -22.659  1.00  4.410          H  
ATOM   1911 2HB  TRP A 122     -15.712  -6.340 -21.436  1.00  4.410          H  
ATOM   1912  HD1 TRP A 122     -15.537  -9.124 -23.957  1.00  4.410          H  
ATOM   1913  HE1 TRP A 122     -17.185 -10.933 -23.325  1.00  4.410          H  
ATOM   1914  HE3 TRP A 122     -17.959  -6.717 -20.233  1.00  4.410          H  
ATOM   1915  HZ2 TRP A 122     -19.201 -11.325 -21.489  1.00  4.410          H  
ATOM   1916  HZ3 TRP A 122     -19.728  -7.958 -19.017  1.00  4.410          H  
ATOM   1917  HH2 TRP A 122     -20.326 -10.172 -19.610  1.00  4.410          H  
ATOM   1918  N   PHE A 123     -18.503  -5.193 -23.298  1.00  2.560          N  
ATOM   1919  CA  PHE A 123     -19.591  -4.361 -22.828  1.00  2.920          C  
ATOM   1920  C   PHE A 123     -20.589  -5.113 -21.971  1.00  3.010          C  
ATOM   1921  O   PHE A 123     -21.060  -4.577 -20.962  1.00  3.480          O  
ATOM   1922  CB  PHE A 123     -20.251  -3.759 -24.063  1.00  3.940          C  
ATOM   1923  CG  PHE A 123     -19.190  -3.052 -24.861  1.00  3.940          C  
ATOM   1924  CD1 PHE A 123     -18.637  -3.676 -25.964  1.00  3.940          C  
ATOM   1925  CD2 PHE A 123     -18.684  -1.822 -24.484  1.00  3.940          C  
ATOM   1926  CE1 PHE A 123     -17.618  -3.091 -26.672  1.00  3.940          C  
ATOM   1927  CE2 PHE A 123     -17.663  -1.233 -25.198  1.00  3.940          C  
ATOM   1928  CZ  PHE A 123     -17.133  -1.871 -26.292  1.00  3.940          C  
ATOM   1929  H   PHE A 123     -18.694  -5.996 -23.899  1.00  3.070          H  
ATOM   1930  HA  PHE A 123     -19.180  -3.555 -22.223  1.00  3.500          H  
ATOM   1931 1HB  PHE A 123     -20.705  -4.546 -24.681  1.00  4.730          H  
ATOM   1932 2HB  PHE A 123     -21.030  -3.052 -23.787  1.00  4.730          H  
ATOM   1933  HD1 PHE A 123     -19.008  -4.662 -26.261  1.00  4.730          H  
ATOM   1934  HD2 PHE A 123     -19.088  -1.323 -23.605  1.00  4.730          H  
ATOM   1935  HE1 PHE A 123     -17.187  -3.610 -27.531  1.00  4.730          H  
ATOM   1936  HE2 PHE A 123     -17.267  -0.266 -24.889  1.00  4.730          H  
ATOM   1937  HZ  PHE A 123     -16.318  -1.414 -26.851  1.00  4.730          H  
ATOM   1938  N   ALA A 124     -20.930  -6.336 -22.364  1.00  2.850          N  
ATOM   1939  CA  ALA A 124     -21.934  -7.081 -21.606  1.00  3.030          C  
ATOM   1940  C   ALA A 124     -21.998  -8.577 -21.988  1.00  2.740          C  
ATOM   1941  O   ALA A 124     -21.550  -9.002 -23.069  1.00  2.880          O  
ATOM   1942  CB  ALA A 124     -23.296  -6.400 -21.754  1.00  4.170          C  
ATOM   1943  H   ALA A 124     -20.489  -6.735 -23.201  1.00  3.420          H  
ATOM   1944  HA  ALA A 124     -21.659  -7.040 -20.557  1.00  3.640          H  
ATOM   1945 1HB  ALA A 124     -24.029  -6.937 -21.157  1.00  5.000          H  
ATOM   1946 2HB  ALA A 124     -23.258  -5.374 -21.413  1.00  5.000          H  
ATOM   1947 3HB  ALA A 124     -23.604  -6.389 -22.777  1.00  5.000          H  
ATOM   1948  N   GLY A 125     -22.555  -9.368 -21.060  1.00  2.540          N  
ATOM   1949  CA  GLY A 125     -22.779 -10.804 -21.252  1.00  2.320          C  
ATOM   1950  C   GLY A 125     -23.408 -11.451 -20.020  1.00  2.180          C  
ATOM   1951  O   GLY A 125     -23.844 -10.771 -19.093  1.00  2.330          O  
ATOM   1952  H   GLY A 125     -22.822  -8.927 -20.173  1.00  3.050          H  
ATOM   1953 1HA  GLY A 125     -23.429 -10.958 -22.108  1.00  2.780          H  
ATOM   1954 2HA  GLY A 125     -21.836 -11.298 -21.482  1.00  2.780          H  
ATOM   1955  N   ARG A 126     -23.489 -12.779 -20.017  1.00  2.020          N  
ATOM   1956  CA  ARG A 126     -24.115 -13.498 -18.906  1.00  1.940          C  
ATOM   1957  C   ARG A 126     -23.194 -14.500 -18.213  1.00  1.680          C  
ATOM   1958  O   ARG A 126     -22.571 -15.359 -18.836  1.00  1.800          O  
ATOM   1959  CB  ARG A 126     -25.374 -14.171 -19.403  1.00  2.750          C  
ATOM   1960  CG  ARG A 126     -26.453 -13.189 -19.787  1.00  2.750          C  
ATOM   1961  CD  ARG A 126     -27.669 -13.824 -20.337  1.00  2.750          C  
ATOM   1962  NE  ARG A 126     -28.699 -12.812 -20.540  1.00  2.750          N  
ATOM   1963  CZ  ARG A 126     -28.834 -12.027 -21.634  1.00  2.750          C  
ATOM   1964  NH1 ARG A 126     -28.024 -12.160 -22.655  1.00  2.750          N  
ATOM   1965  NH2 ARG A 126     -29.779 -11.098 -21.682  1.00  2.750          N  
ATOM   1966  H   ARG A 126     -23.137 -13.272 -20.837  1.00  2.420          H  
ATOM   1967  HA  ARG A 126     -24.419 -12.762 -18.161  1.00  2.330          H  
ATOM   1968 1HB  ARG A 126     -25.155 -14.752 -20.259  1.00  3.300          H  
ATOM   1969 2HB  ARG A 126     -25.748 -14.836 -18.664  1.00  3.300          H  
ATOM   1970 1HG  ARG A 126     -26.746 -12.613 -18.905  1.00  3.300          H  
ATOM   1971 2HG  ARG A 126     -26.065 -12.508 -20.541  1.00  3.300          H  
ATOM   1972 1HD  ARG A 126     -27.453 -14.317 -21.283  1.00  3.300          H  
ATOM   1973 2HD  ARG A 126     -28.044 -14.554 -19.626  1.00  3.300          H  
ATOM   1974  HE  ARG A 126     -29.331 -12.656 -19.780  1.00  3.300          H  
ATOM   1975 1HH1 ARG A 126     -27.292 -12.847 -22.647  1.00  3.300          H  
ATOM   1976 2HH1 ARG A 126     -28.114 -11.521 -23.466  1.00  3.300          H  
ATOM   1977 1HH2 ARG A 126     -30.417 -10.950 -20.893  1.00  3.300          H  
ATOM   1978 2HH2 ARG A 126     -29.854 -10.512 -22.509  1.00  3.300          H  
ATOM   1979  N   ALA A 127     -23.161 -14.411 -16.891  1.00  1.400          N  
ATOM   1980  CA  ALA A 127     -22.286 -15.214 -16.031  1.00  1.160          C  
ATOM   1981  C   ALA A 127     -22.693 -16.630 -15.776  1.00  1.270          C  
ATOM   1982  O   ALA A 127     -23.168 -16.910 -14.692  1.00  1.460          O  
ATOM   1983  CB  ALA A 127     -22.173 -14.550 -14.691  1.00  1.720          C  
ATOM   1984  H   ALA A 127     -23.738 -13.692 -16.473  1.00  1.680          H  
ATOM   1985  HA  ALA A 127     -21.330 -15.257 -16.487  1.00  1.390          H  
ATOM   1986 1HB  ALA A 127     -21.475 -15.114 -14.068  1.00  2.060          H  
ATOM   1987 2HB  ALA A 127     -21.816 -13.562 -14.839  1.00  2.060          H  
ATOM   1988 3HB  ALA A 127     -23.142 -14.518 -14.203  1.00  2.060          H  
ATOM   1989  N   ARG A 128     -22.447 -17.555 -16.702  1.00  1.220          N  
ATOM   1990  CA  ARG A 128     -22.934 -18.914 -16.452  1.00  1.400          C  
ATOM   1991  C   ARG A 128     -22.436 -19.390 -15.089  1.00  1.220          C  
ATOM   1992  O   ARG A 128     -23.217 -19.937 -14.287  1.00  1.340          O  
ATOM   1993  CB  ARG A 128     -22.399 -19.932 -17.445  1.00  1.890          C  
ATOM   1994  CG  ARG A 128     -22.840 -19.827 -18.865  1.00  1.890          C  
ATOM   1995  CD  ARG A 128     -22.393 -21.041 -19.601  1.00  1.890          C  
ATOM   1996  NE  ARG A 128     -22.570 -20.936 -21.032  1.00  1.890          N  
ATOM   1997  CZ  ARG A 128     -21.616 -20.551 -21.911  1.00  1.890          C  
ATOM   1998  NH1 ARG A 128     -20.398 -20.220 -21.510  1.00  1.890          N  
ATOM   1999  NH2 ARG A 128     -21.910 -20.512 -23.200  1.00  1.890          N  
ATOM   2000  H   ARG A 128     -21.964 -17.297 -17.574  1.00  1.460          H  
ATOM   2001  HA  ARG A 128     -24.014 -18.920 -16.482  1.00  1.680          H  
ATOM   2002 1HB  ARG A 128     -21.318 -19.899 -17.448  1.00  2.270          H  
ATOM   2003 2HB  ARG A 128     -22.679 -20.926 -17.104  1.00  2.270          H  
ATOM   2004 1HG  ARG A 128     -23.924 -19.742 -18.927  1.00  2.270          H  
ATOM   2005 2HG  ARG A 128     -22.370 -18.953 -19.322  1.00  2.270          H  
ATOM   2006 1HD  ARG A 128     -21.352 -21.237 -19.387  1.00  2.270          H  
ATOM   2007 2HD  ARG A 128     -22.987 -21.887 -19.257  1.00  2.270          H  
ATOM   2008  HE  ARG A 128     -23.480 -21.180 -21.404  1.00  2.270          H  
ATOM   2009 1HH1 ARG A 128     -20.127 -20.258 -20.528  1.00  2.270          H  
ATOM   2010 2HH1 ARG A 128     -19.708 -19.929 -22.185  1.00  2.270          H  
ATOM   2011 1HH2 ARG A 128     -22.837 -20.763 -23.515  1.00  2.270          H  
ATOM   2012 2HH2 ARG A 128     -21.214 -20.234 -23.866  1.00  2.270          H  
ATOM   2013  N   ASP A 129     -21.118 -19.168 -14.866  1.00  1.040          N  
ATOM   2014  CA  ASP A 129     -20.416 -19.555 -13.627  1.00  1.010          C  
ATOM   2015  C   ASP A 129     -19.105 -18.747 -13.394  1.00  0.820          C  
ATOM   2016  O   ASP A 129     -18.681 -17.958 -14.252  1.00  0.910          O  
ATOM   2017  CB  ASP A 129     -20.121 -21.071 -13.681  1.00  1.430          C  
ATOM   2018  CG  ASP A 129     -19.995 -21.776 -12.305  1.00  1.430          C  
ATOM   2019  OD1 ASP A 129     -19.786 -21.091 -11.326  1.00  1.430          O  
ATOM   2020  OD2 ASP A 129     -20.092 -22.982 -12.260  1.00  1.430          O  
ATOM   2021  H   ASP A 129     -20.622 -18.695 -15.630  1.00  1.250          H  
ATOM   2022  HA  ASP A 129     -21.085 -19.362 -12.787  1.00  1.210          H  
ATOM   2023 1HB  ASP A 129     -20.913 -21.568 -14.241  1.00  1.710          H  
ATOM   2024 2HB  ASP A 129     -19.192 -21.230 -14.234  1.00  1.710          H  
ATOM   2025  N   LEU A 130     -18.423 -19.009 -12.259  1.00  0.770          N  
ATOM   2026  CA  LEU A 130     -17.164 -18.319 -11.885  1.00  0.760          C  
ATOM   2027  C   LEU A 130     -16.249 -19.128 -10.920  1.00  0.840          C  
ATOM   2028  O   LEU A 130     -16.717 -19.619  -9.887  1.00  0.860          O  
ATOM   2029  CB  LEU A 130     -17.529 -16.959 -11.248  1.00  1.070          C  
ATOM   2030  CG  LEU A 130     -16.374 -15.981 -10.882  1.00  1.070          C  
ATOM   2031  CD1 LEU A 130     -16.875 -14.583 -10.998  1.00  1.070          C  
ATOM   2032  CD2 LEU A 130     -15.921 -16.179  -9.468  1.00  1.070          C  
ATOM   2033  H   LEU A 130     -18.833 -19.697 -11.621  1.00  0.920          H  
ATOM   2034  HA  LEU A 130     -16.601 -18.134 -12.799  1.00  0.910          H  
ATOM   2035 1HB  LEU A 130     -18.190 -16.434 -11.936  1.00  1.280          H  
ATOM   2036 2HB  LEU A 130     -18.089 -17.156 -10.333  1.00  1.280          H  
ATOM   2037  HG  LEU A 130     -15.542 -16.124 -11.573  1.00  1.280          H  
ATOM   2038 1HD1 LEU A 130     -16.100 -13.884 -10.760  1.00  1.280          H  
ATOM   2039 2HD1 LEU A 130     -17.197 -14.420 -11.996  1.00  1.280          H  
ATOM   2040 3HD1 LEU A 130     -17.704 -14.448 -10.312  1.00  1.280          H  
ATOM   2041 1HD2 LEU A 130     -15.147 -15.468  -9.258  1.00  1.280          H  
ATOM   2042 2HD2 LEU A 130     -16.742 -16.010  -8.801  1.00  1.280          H  
ATOM   2043 3HD2 LEU A 130     -15.539 -17.167  -9.312  1.00  1.280          H  
ATOM   2044  N   SER A 131     -14.932 -19.209 -11.217  1.00  0.880          N  
ATOM   2045  CA  SER A 131     -13.972 -19.913 -10.331  1.00  0.900          C  
ATOM   2046  C   SER A 131     -12.690 -19.110 -10.006  1.00  0.900          C  
ATOM   2047  O   SER A 131     -11.859 -18.829 -10.887  1.00  0.970          O  
ATOM   2048  CB  SER A 131     -13.584 -21.236 -10.947  1.00  1.250          C  
ATOM   2049  OG  SER A 131     -12.624 -21.883 -10.162  1.00  1.250          O  
ATOM   2050  H   SER A 131     -14.608 -18.801 -12.099  1.00  1.060          H  
ATOM   2051  HA  SER A 131     -14.478 -20.116  -9.391  1.00  1.080          H  
ATOM   2052 1HB  SER A 131     -14.469 -21.864 -11.040  1.00  1.500          H  
ATOM   2053 2HB  SER A 131     -13.191 -21.070 -11.947  1.00  1.500          H  
ATOM   2054  HG  SER A 131     -12.463 -22.730 -10.582  1.00  1.500          H  
ATOM   2055  N   VAL A 132     -12.550 -18.734  -8.715  1.00  0.930          N  
ATOM   2056  CA  VAL A 132     -11.480 -17.847  -8.217  1.00  1.020          C  
ATOM   2057  C   VAL A 132     -10.138 -18.472  -7.842  1.00  1.070          C  
ATOM   2058  O   VAL A 132     -10.056 -19.485  -7.150  1.00  1.140          O  
ATOM   2059  CB  VAL A 132     -11.971 -16.996  -7.007  1.00  1.390          C  
ATOM   2060  CG1 VAL A 132     -10.830 -16.122  -6.444  1.00  1.390          C  
ATOM   2061  CG2 VAL A 132     -13.092 -16.121  -7.436  1.00  1.390          C  
ATOM   2062  H   VAL A 132     -13.245 -19.068  -8.061  1.00  1.120          H  
ATOM   2063  HA  VAL A 132     -11.258 -17.154  -9.005  1.00  1.220          H  
ATOM   2064  HB  VAL A 132     -12.314 -17.659  -6.207  1.00  1.670          H  
ATOM   2065 1HG1 VAL A 132     -11.190 -15.547  -5.641  1.00  1.670          H  
ATOM   2066 2HG1 VAL A 132     -10.025 -16.744  -6.082  1.00  1.670          H  
ATOM   2067 3HG1 VAL A 132     -10.458 -15.444  -7.211  1.00  1.670          H  
ATOM   2068 1HG2 VAL A 132     -13.450 -15.544  -6.605  1.00  1.670          H  
ATOM   2069 2HG2 VAL A 132     -12.758 -15.456  -8.216  1.00  1.670          H  
ATOM   2070 3HG2 VAL A 132     -13.874 -16.752  -7.792  1.00  1.670          H  
ATOM   2071  N   THR A 133      -9.099 -17.774  -8.290  1.00  1.090          N  
ATOM   2072  CA  THR A 133      -7.683 -18.003  -8.066  1.00  1.230          C  
ATOM   2073  C   THR A 133      -7.069 -16.631  -7.876  1.00  1.210          C  
ATOM   2074  O   THR A 133      -7.635 -15.661  -8.373  1.00  1.320          O  
ATOM   2075  CB  THR A 133      -7.020 -18.703  -9.255  1.00  1.670          C  
ATOM   2076  OG1 THR A 133      -5.638 -18.938  -8.943  1.00  1.670          O  
ATOM   2077  CG2 THR A 133      -7.136 -17.815 -10.536  1.00  1.670          C  
ATOM   2078  H   THR A 133      -9.318 -16.964  -8.840  1.00  1.310          H  
ATOM   2079  HA  THR A 133      -7.538 -18.588  -7.157  1.00  1.480          H  
ATOM   2080  HB  THR A 133      -7.514 -19.659  -9.425  1.00  2.000          H  
ATOM   2081  HG1 THR A 133      -5.304 -19.661  -9.484  1.00  2.000          H  
ATOM   2082 1HG2 THR A 133      -6.667 -18.326 -11.375  1.00  2.000          H  
ATOM   2083 2HG2 THR A 133      -8.185 -17.644 -10.764  1.00  2.000          H  
ATOM   2084 3HG2 THR A 133      -6.643 -16.859 -10.389  1.00  2.000          H  
ATOM   2085  N   TYR A 134      -5.975 -16.530  -7.126  1.00  1.390          N  
ATOM   2086  CA  TYR A 134      -5.271 -15.256  -6.925  1.00  1.560          C  
ATOM   2087  C   TYR A 134      -3.872 -15.428  -6.350  1.00  1.360          C  
ATOM   2088  O   TYR A 134      -3.535 -16.497  -5.831  1.00  1.780          O  
ATOM   2089  CB  TYR A 134      -6.083 -14.302  -6.042  1.00  2.120          C  
ATOM   2090  CG  TYR A 134      -6.455 -14.838  -4.707  1.00  2.120          C  
ATOM   2091  CD1 TYR A 134      -5.594 -14.761  -3.631  1.00  2.120          C  
ATOM   2092  CD2 TYR A 134      -7.692 -15.399  -4.561  1.00  2.120          C  
ATOM   2093  CE1 TYR A 134      -5.978 -15.268  -2.415  1.00  2.120          C  
ATOM   2094  CE2 TYR A 134      -8.087 -15.908  -3.357  1.00  2.120          C  
ATOM   2095  CZ  TYR A 134      -7.232 -15.851  -2.282  1.00  2.120          C  
ATOM   2096  OH  TYR A 134      -7.620 -16.371  -1.072  1.00  2.120          O  
ATOM   2097  H   TYR A 134      -5.586 -17.377  -6.732  1.00  1.670          H  
ATOM   2098  HA  TYR A 134      -5.147 -14.783  -7.897  1.00  1.870          H  
ATOM   2099 1HB  TYR A 134      -5.525 -13.375  -5.897  1.00  2.540          H  
ATOM   2100 2HB  TYR A 134      -6.993 -14.053  -6.552  1.00  2.540          H  
ATOM   2101  HD1 TYR A 134      -4.612 -14.315  -3.745  1.00  2.540          H  
ATOM   2102  HD2 TYR A 134      -8.350 -15.439  -5.412  1.00  2.540          H  
ATOM   2103  HE1 TYR A 134      -5.300 -15.219  -1.565  1.00  2.540          H  
ATOM   2104  HE2 TYR A 134      -9.077 -16.361  -3.251  1.00  2.540          H  
ATOM   2105  HH  TYR A 134      -6.915 -16.252  -0.430  1.00  2.540          H  
ATOM   2106  N   THR A 135      -3.078 -14.352  -6.415  1.00  1.540          N  
ATOM   2107  CA  THR A 135      -1.742 -14.316  -5.820  1.00  1.980          C  
ATOM   2108  C   THR A 135      -1.230 -12.909  -5.472  1.00  2.080          C  
ATOM   2109  O   THR A 135      -1.620 -11.900  -6.077  1.00  2.640          O  
ATOM   2110  CB  THR A 135      -0.721 -14.981  -6.739  1.00  2.600          C  
ATOM   2111  OG1 THR A 135       0.535 -15.010  -6.060  1.00  2.600          O  
ATOM   2112  CG2 THR A 135      -0.600 -14.185  -8.045  1.00  2.600          C  
ATOM   2113  H   THR A 135      -3.428 -13.532  -6.915  1.00  1.850          H  
ATOM   2114  HA  THR A 135      -1.778 -14.887  -4.892  1.00  2.380          H  
ATOM   2115  HB  THR A 135      -1.035 -16.001  -6.955  1.00  3.120          H  
ATOM   2116  HG1 THR A 135       1.162 -15.544  -6.556  1.00  3.120          H  
ATOM   2117 1HG2 THR A 135       0.129 -14.666  -8.689  1.00  3.120          H  
ATOM   2118 2HG2 THR A 135      -1.570 -14.164  -8.545  1.00  3.120          H  
ATOM   2119 3HG2 THR A 135      -0.281 -13.168  -7.843  1.00  3.120          H  
ATOM   2120  N   LEU A 136      -0.350 -12.849  -4.475  1.00  2.190          N  
ATOM   2121  CA  LEU A 136       0.302 -11.614  -4.042  1.00  2.440          C  
ATOM   2122  C   LEU A 136       1.744 -11.891  -3.650  1.00  2.060          C  
ATOM   2123  O   LEU A 136       2.020 -12.809  -2.879  1.00  2.120          O  
ATOM   2124  CB  LEU A 136      -0.523 -10.985  -2.911  1.00  3.320          C  
ATOM   2125  CG  LEU A 136      -0.081  -9.647  -2.305  1.00  3.320          C  
ATOM   2126  CD1 LEU A 136      -1.332  -8.816  -1.961  1.00  3.320          C  
ATOM   2127  CD2 LEU A 136       0.688  -9.932  -1.004  1.00  3.320          C  
ATOM   2128  H   LEU A 136      -0.081 -13.721  -4.036  1.00  2.630          H  
ATOM   2129  HA  LEU A 136       0.312 -10.919  -4.881  1.00  2.930          H  
ATOM   2130 1HB  LEU A 136      -1.486 -10.818  -3.288  1.00  3.980          H  
ATOM   2131 2HB  LEU A 136      -0.599 -11.709  -2.101  1.00  3.980          H  
ATOM   2132  HG  LEU A 136       0.532  -9.080  -3.005  1.00  3.980          H  
ATOM   2133 1HD1 LEU A 136      -1.029  -7.865  -1.507  1.00  3.980          H  
ATOM   2134 2HD1 LEU A 136      -1.897  -8.609  -2.865  1.00  3.980          H  
ATOM   2135 3HD1 LEU A 136      -1.953  -9.367  -1.264  1.00  3.980          H  
ATOM   2136 1HD2 LEU A 136       0.958  -8.999  -0.545  1.00  3.980          H  
ATOM   2137 2HD2 LEU A 136       0.045 -10.483  -0.322  1.00  3.980          H  
ATOM   2138 3HD2 LEU A 136       1.580 -10.517  -1.198  1.00  3.980          H  
ATOM   2139  N   PHE A 137       2.668 -11.086  -4.178  1.00  2.460          N  
ATOM   2140  CA  PHE A 137       4.091 -11.308  -3.935  1.00  2.780          C  
ATOM   2141  C   PHE A 137       4.796 -10.259  -3.071  1.00  3.140          C  
ATOM   2142  O   PHE A 137       6.026 -10.225  -3.027  1.00  3.850          O  
ATOM   2143  CB  PHE A 137       4.795 -11.393  -5.282  1.00  3.760          C  
ATOM   2144  CG  PHE A 137       4.248 -12.493  -6.145  1.00  3.760          C  
ATOM   2145  CD1 PHE A 137       3.370 -12.200  -7.181  1.00  3.760          C  
ATOM   2146  CD2 PHE A 137       4.592 -13.814  -5.923  1.00  3.760          C  
ATOM   2147  CE1 PHE A 137       2.860 -13.197  -7.972  1.00  3.760          C  
ATOM   2148  CE2 PHE A 137       4.079 -14.815  -6.717  1.00  3.760          C  
ATOM   2149  CZ  PHE A 137       3.214 -14.504  -7.744  1.00  3.760          C  
ATOM   2150  H   PHE A 137       2.375 -10.341  -4.794  1.00  2.950          H  
ATOM   2151  HA  PHE A 137       4.195 -12.270  -3.434  1.00  3.340          H  
ATOM   2152 1HB  PHE A 137       4.692 -10.450  -5.812  1.00  4.520          H  
ATOM   2153 2HB  PHE A 137       5.858 -11.573  -5.131  1.00  4.520          H  
ATOM   2154  HD1 PHE A 137       3.084 -11.167  -7.367  1.00  4.520          H  
ATOM   2155  HD2 PHE A 137       5.277 -14.059  -5.110  1.00  4.520          H  
ATOM   2156  HE1 PHE A 137       2.174 -12.950  -8.782  1.00  4.520          H  
ATOM   2157  HE2 PHE A 137       4.359 -15.852  -6.533  1.00  4.520          H  
ATOM   2158  HZ  PHE A 137       2.810 -15.295  -8.374  1.00  4.520          H  
ATOM   2159  N   ASP A 138       4.041  -9.395  -2.408  1.00  2.890          N  
ATOM   2160  CA  ASP A 138       4.628  -8.349  -1.566  1.00  3.230          C  
ATOM   2161  C   ASP A 138       3.713  -7.985  -0.405  1.00  3.890          C  
ATOM   2162  O   ASP A 138       2.642  -7.377  -0.561  1.00  3.890          O  
ATOM   2163  CB  ASP A 138       5.046  -7.129  -2.379  1.00  4.390          C  
ATOM   2164  CG  ASP A 138       5.783  -6.016  -1.519  1.00  4.390          C  
ATOM   2165  OD1 ASP A 138       5.657  -6.028  -0.287  1.00  4.390          O  
ATOM   2166  OD2 ASP A 138       6.463  -5.187  -2.103  1.00  4.390          O  
ATOM   2167  H   ASP A 138       3.037  -9.480  -2.479  1.00  3.470          H  
ATOM   2168  HA  ASP A 138       5.543  -8.750  -1.132  1.00  3.880          H  
ATOM   2169 1HB  ASP A 138       5.726  -7.450  -3.170  1.00  5.260          H  
ATOM   2170 2HB  ASP A 138       4.178  -6.726  -2.857  1.00  5.260          H  
ATOM   2171  N   ARG A 139       4.170  -8.389   0.776  1.00  3.890          N  
ATOM   2172  CA  ARG A 139       3.461  -8.284   2.041  1.00  3.890          C  
ATOM   2173  C   ARG A 139       3.045  -6.868   2.418  1.00  3.890          C  
ATOM   2174  O   ARG A 139       2.183  -6.702   3.282  1.00  3.890          O  
ATOM   2175  CB  ARG A 139       4.311  -8.836   3.180  1.00  5.450          C  
ATOM   2176  CG  ARG A 139       5.550  -8.003   3.537  1.00  5.450          C  
ATOM   2177  CD  ARG A 139       6.392  -8.675   4.565  1.00  5.450          C  
ATOM   2178  NE  ARG A 139       7.531  -7.844   4.969  1.00  5.450          N  
ATOM   2179  CZ  ARG A 139       8.727  -7.759   4.334  1.00  5.450          C  
ATOM   2180  NH1 ARG A 139       8.967  -8.461   3.244  1.00  5.450          N  
ATOM   2181  NH2 ARG A 139       9.664  -6.960   4.819  1.00  5.450          N  
ATOM   2182  H   ARG A 139       5.076  -8.832   0.772  1.00  4.670          H  
ATOM   2183  HA  ARG A 139       2.562  -8.891   1.965  1.00  4.670          H  
ATOM   2184 1HB  ARG A 139       3.700  -8.918   4.077  1.00  6.540          H  
ATOM   2185 2HB  ARG A 139       4.647  -9.839   2.921  1.00  6.540          H  
ATOM   2186 1HG  ARG A 139       6.148  -7.832   2.642  1.00  6.540          H  
ATOM   2187 2HG  ARG A 139       5.240  -7.043   3.949  1.00  6.540          H  
ATOM   2188 1HD  ARG A 139       5.782  -8.864   5.449  1.00  6.540          H  
ATOM   2189 2HD  ARG A 139       6.765  -9.623   4.183  1.00  6.540          H  
ATOM   2190  HE  ARG A 139       7.409  -7.280   5.802  1.00  6.540          H  
ATOM   2191 1HH1 ARG A 139       8.260  -9.072   2.866  1.00  6.540          H  
ATOM   2192 2HH1 ARG A 139       9.864  -8.388   2.784  1.00  6.540          H  
ATOM   2193 1HH2 ARG A 139       9.485  -6.417   5.654  1.00  6.540          H  
ATOM   2194 2HH2 ARG A 139      10.558  -6.887   4.356  1.00  6.540          H  
ATOM   2195  N   ASP A 140       3.644  -5.826   1.819  1.00  3.890          N  
ATOM   2196  CA  ASP A 140       3.257  -4.461   2.197  1.00  3.890          C  
ATOM   2197  C   ASP A 140       1.988  -4.015   1.461  1.00  3.890          C  
ATOM   2198  O   ASP A 140       1.960  -3.000   0.770  1.00  3.890          O  
ATOM   2199  CB  ASP A 140       4.401  -3.491   1.875  1.00  5.450          C  
ATOM   2200  CG  ASP A 140       4.230  -2.089   2.479  1.00  5.450          C  
ATOM   2201  OD1 ASP A 140       3.405  -1.935   3.353  1.00  5.450          O  
ATOM   2202  OD2 ASP A 140       4.946  -1.197   2.076  1.00  5.450          O  
ATOM   2203  H   ASP A 140       4.353  -5.982   1.081  1.00  4.670          H  
ATOM   2204  HA  ASP A 140       3.062  -4.437   3.268  1.00  4.670          H  
ATOM   2205 1HB  ASP A 140       5.336  -3.916   2.233  1.00  6.540          H  
ATOM   2206 2HB  ASP A 140       4.490  -3.401   0.788  1.00  6.540          H  
ATOM   2207  N   ALA A 141       0.942  -4.816   1.621  1.00  3.890          N  
ATOM   2208  CA  ALA A 141      -0.387  -4.615   1.061  1.00  3.890          C  
ATOM   2209  C   ALA A 141      -0.346  -4.106  -0.388  1.00  3.890          C  
ATOM   2210  O   ALA A 141      -1.034  -3.123  -0.704  1.00  3.890          O  
ATOM   2211  CB  ALA A 141      -1.185  -3.671   1.941  1.00  5.450          C  
ATOM   2212  H   ALA A 141       1.129  -5.597   2.247  1.00  4.670          H  
ATOM   2213  HA  ALA A 141      -0.890  -5.582   1.047  1.00  4.670          H  
ATOM   2214 1HB  ALA A 141      -2.193  -3.571   1.535  1.00  6.540          H  
ATOM   2215 2HB  ALA A 141      -1.236  -4.083   2.946  1.00  6.540          H  
ATOM   2216 3HB  ALA A 141      -0.705  -2.700   1.976  1.00  6.540          H  
ATOM   2217  N   THR A 142       0.417  -4.754  -1.276  1.00  3.890          N  
ATOM   2218  CA  THR A 142       0.437  -4.295  -2.659  1.00  3.890          C  
ATOM   2219  C   THR A 142      -0.844  -4.805  -3.310  1.00  3.890          C  
ATOM   2220  O   THR A 142      -1.609  -5.487  -2.630  1.00  3.890          O  
ATOM   2221  CB  THR A 142       1.716  -4.771  -3.377  1.00  5.450          C  
ATOM   2222  OG1 THR A 142       1.731  -6.201  -3.445  1.00  5.450          O  
ATOM   2223  CG2 THR A 142       2.925  -4.251  -2.604  1.00  5.450          C  
ATOM   2224  H   THR A 142       0.997  -5.561  -1.008  1.00  4.670          H  
ATOM   2225  HA  THR A 142       0.424  -3.214  -2.660  1.00  4.670          H  
ATOM   2226  HB  THR A 142       1.790  -4.378  -4.353  1.00  6.540          H  
ATOM   2227  HG1 THR A 142       0.997  -6.511  -4.007  1.00  6.540          H  
ATOM   2228 1HG2 THR A 142       3.834  -4.555  -3.100  1.00  6.540          H  
ATOM   2229 2HG2 THR A 142       2.902  -3.177  -2.573  1.00  6.540          H  
ATOM   2230 3HG2 THR A 142       2.920  -4.637  -1.584  1.00  6.540          H  
ATOM   2231  N   PRO A 143      -1.207  -4.372  -4.537  1.00  3.890          N  
ATOM   2232  CA  PRO A 143      -2.379  -4.843  -5.248  1.00  3.890          C  
ATOM   2233  C   PRO A 143      -2.335  -6.346  -5.410  1.00  3.890          C  
ATOM   2234  O   PRO A 143      -1.271  -6.920  -5.660  1.00  3.890          O  
ATOM   2235  CB  PRO A 143      -2.266  -4.121  -6.595  1.00  5.830          C  
ATOM   2236  CG  PRO A 143      -1.485  -2.863  -6.283  1.00  5.830          C  
ATOM   2237  CD  PRO A 143      -0.477  -3.289  -5.250  1.00  5.830          C  
ATOM   2238  HA  PRO A 143      -3.286  -4.536  -4.708  1.00  4.670          H  
ATOM   2239 1HB  PRO A 143      -1.784  -4.770  -7.329  1.00  7.000          H  
ATOM   2240 2HB  PRO A 143      -3.281  -3.900  -6.972  1.00  7.000          H  
ATOM   2241 1HG  PRO A 143      -1.025  -2.468  -7.200  1.00  7.000          H  
ATOM   2242 2HG  PRO A 143      -2.175  -2.088  -5.910  1.00  7.000          H  
ATOM   2243 1HD  PRO A 143       0.388  -3.677  -5.788  1.00  7.000          H  
ATOM   2244 2HD  PRO A 143      -0.243  -2.441  -4.604  1.00  7.000          H  
ATOM   2245  N   LEU A 144      -3.497  -6.959  -5.290  1.00  3.620          N  
ATOM   2246  CA  LEU A 144      -3.659  -8.401  -5.413  1.00  2.760          C  
ATOM   2247  C   LEU A 144      -3.975  -8.735  -6.869  1.00  2.610          C  
ATOM   2248  O   LEU A 144      -4.743  -8.012  -7.506  1.00  2.890          O  
ATOM   2249  CB  LEU A 144      -4.753  -8.812  -4.419  1.00  4.210          C  
ATOM   2250  CG  LEU A 144      -5.182 -10.261  -4.307  1.00  4.210          C  
ATOM   2251  CD1 LEU A 144      -4.104 -11.106  -3.803  1.00  4.210          C  
ATOM   2252  CD2 LEU A 144      -6.337 -10.320  -3.335  1.00  4.210          C  
ATOM   2253  H   LEU A 144      -4.331  -6.375  -5.098  1.00  4.340          H  
ATOM   2254  HA  LEU A 144      -2.721  -8.885  -5.147  1.00  3.310          H  
ATOM   2255 1HB  LEU A 144      -4.407  -8.522  -3.434  1.00  5.050          H  
ATOM   2256 2HB  LEU A 144      -5.646  -8.223  -4.645  1.00  5.050          H  
ATOM   2257  HG  LEU A 144      -5.457 -10.638  -5.271  1.00  5.050          H  
ATOM   2258 1HD1 LEU A 144      -4.450 -12.118  -3.729  1.00  5.050          H  
ATOM   2259 2HD1 LEU A 144      -3.291 -11.063  -4.492  1.00  5.050          H  
ATOM   2260 3HD1 LEU A 144      -3.791 -10.754  -2.822  1.00  5.050          H  
ATOM   2261 1HD2 LEU A 144      -6.646 -11.344  -3.246  1.00  5.050          H  
ATOM   2262 2HD2 LEU A 144      -6.027  -9.949  -2.357  1.00  5.050          H  
ATOM   2263 3HD2 LEU A 144      -7.166  -9.710  -3.694  1.00  5.050          H  
ATOM   2264  N   ARG A 145      -3.370  -9.795  -7.430  1.00  2.260          N  
ATOM   2265  CA  ARG A 145      -3.633 -10.091  -8.835  1.00  2.150          C  
ATOM   2266  C   ARG A 145      -4.274 -11.464  -9.059  1.00  1.750          C  
ATOM   2267  O   ARG A 145      -4.113 -12.386  -8.253  1.00  1.720          O  
ATOM   2268  CB  ARG A 145      -2.339  -9.993  -9.652  1.00  3.050          C  
ATOM   2269  CG  ARG A 145      -1.530  -8.624  -9.561  1.00  3.050          C  
ATOM   2270  CD  ARG A 145      -2.296  -7.450 -10.086  1.00  3.050          C  
ATOM   2271  NE  ARG A 145      -1.529  -6.194 -10.135  1.00  3.050          N  
ATOM   2272  CZ  ARG A 145      -0.942  -5.676 -11.255  1.00  3.050          C  
ATOM   2273  NH1 ARG A 145      -1.005  -6.274 -12.406  1.00  3.050          N  
ATOM   2274  NH2 ARG A 145      -0.299  -4.533 -11.236  1.00  3.050          N  
ATOM   2275  H   ARG A 145      -2.727 -10.402  -6.905  1.00  2.710          H  
ATOM   2276  HA  ARG A 145      -4.328  -9.350  -9.199  1.00  2.580          H  
ATOM   2277 1HB  ARG A 145      -1.665 -10.789  -9.334  1.00  3.660          H  
ATOM   2278 2HB  ARG A 145      -2.568 -10.166 -10.703  1.00  3.660          H  
ATOM   2279 1HG  ARG A 145      -1.290  -8.419  -8.514  1.00  3.660          H  
ATOM   2280 2HG  ARG A 145      -0.607  -8.709 -10.131  1.00  3.660          H  
ATOM   2281 1HD  ARG A 145      -2.615  -7.672 -11.081  1.00  3.660          H  
ATOM   2282 2HD  ARG A 145      -3.167  -7.276  -9.458  1.00  3.660          H  
ATOM   2283  HE  ARG A 145      -1.442  -5.670  -9.274  1.00  3.660          H  
ATOM   2284 1HH1 ARG A 145      -1.472  -7.151 -12.519  1.00  3.660          H  
ATOM   2285 2HH1 ARG A 145      -0.562  -5.810 -13.216  1.00  3.660          H  
ATOM   2286 1HH2 ARG A 145      -0.207  -3.995 -10.388  1.00  3.660          H  
ATOM   2287 2HH2 ARG A 145       0.080  -4.194 -12.135  1.00  3.660          H  
ATOM   2288  N   ALA A 146      -5.027 -11.594 -10.161  1.00  1.560          N  
ATOM   2289  CA  ALA A 146      -5.713 -12.835 -10.519  1.00  1.370          C  
ATOM   2290  C   ALA A 146      -6.160 -12.890 -11.962  1.00  1.290          C  
ATOM   2291  O   ALA A 146      -6.263 -11.871 -12.639  1.00  1.740          O  
ATOM   2292  CB  ALA A 146      -6.931 -13.024  -9.678  1.00  1.990          C  
ATOM   2293  H   ALA A 146      -5.119 -10.810 -10.789  1.00  1.870          H  
ATOM   2294  HA  ALA A 146      -5.024 -13.662 -10.355  1.00  1.640          H  
ATOM   2295 1HB  ALA A 146      -7.395 -13.952  -9.957  1.00  2.390          H  
ATOM   2296 2HB  ALA A 146      -6.627 -13.066  -8.671  1.00  2.390          H  
ATOM   2297 3HB  ALA A 146      -7.628 -12.205  -9.840  1.00  2.390          H  
ATOM   2298  N   THR A 147      -6.443 -14.105 -12.404  1.00  0.980          N  
ATOM   2299  CA  THR A 147      -7.033 -14.417 -13.698  1.00  1.270          C  
ATOM   2300  C   THR A 147      -8.209 -15.354 -13.461  1.00  1.330          C  
ATOM   2301  O   THR A 147      -8.128 -16.538 -13.808  1.00  1.670          O  
ATOM   2302  CB  THR A 147      -6.047 -15.119 -14.630  1.00  1.660          C  
ATOM   2303  OG1 THR A 147      -5.588 -16.305 -13.988  1.00  1.660          O  
ATOM   2304  CG2 THR A 147      -4.881 -14.199 -14.944  1.00  1.660          C  
ATOM   2305  H   THR A 147      -6.265 -14.884 -11.788  1.00  1.180          H  
ATOM   2306  HA  THR A 147      -7.404 -13.500 -14.162  1.00  1.520          H  
ATOM   2307  HB  THR A 147      -6.548 -15.394 -15.552  1.00  1.990          H  
ATOM   2308  HG1 THR A 147      -6.354 -16.922 -13.937  1.00  1.990          H  
ATOM   2309 1HG2 THR A 147      -4.184 -14.707 -15.605  1.00  1.990          H  
ATOM   2310 2HG2 THR A 147      -5.253 -13.294 -15.433  1.00  1.990          H  
ATOM   2311 3HG2 THR A 147      -4.370 -13.926 -14.026  1.00  1.990          H  
ATOM   2312  N   VAL A 148      -9.233 -14.865 -12.764  1.00  1.270          N  
ATOM   2313  CA  VAL A 148     -10.389 -15.657 -12.343  1.00  1.330          C  
ATOM   2314  C   VAL A 148     -11.143 -16.149 -13.548  1.00  1.350          C  
ATOM   2315  O   VAL A 148     -11.423 -15.371 -14.460  1.00  1.590          O  
ATOM   2316  CB  VAL A 148     -11.305 -14.827 -11.431  1.00  1.840          C  
ATOM   2317  CG1 VAL A 148     -12.594 -15.602 -11.118  1.00  1.840          C  
ATOM   2318  CG2 VAL A 148     -10.506 -14.491 -10.170  1.00  1.840          C  
ATOM   2319  H   VAL A 148      -9.233 -13.866 -12.553  1.00  1.520          H  
ATOM   2320  HA  VAL A 148     -10.038 -16.523 -11.783  1.00  1.600          H  
ATOM   2321  HB  VAL A 148     -11.597 -13.904 -11.929  1.00  2.210          H  
ATOM   2322 1HG1 VAL A 148     -13.213 -15.028 -10.476  1.00  2.210          H  
ATOM   2323 2HG1 VAL A 148     -13.135 -15.819 -12.013  1.00  2.210          H  
ATOM   2324 3HG1 VAL A 148     -12.367 -16.490 -10.655  1.00  2.210          H  
ATOM   2325 1HG2 VAL A 148     -11.089 -13.916  -9.487  1.00  2.210          H  
ATOM   2326 2HG2 VAL A 148     -10.190 -15.381  -9.687  1.00  2.210          H  
ATOM   2327 3HG2 VAL A 148      -9.635 -13.922 -10.452  1.00  2.210          H  
ATOM   2328  N   GLN A 149     -11.477 -17.440 -13.568  1.00  1.170          N  
ATOM   2329  CA  GLN A 149     -12.126 -17.979 -14.749  1.00  1.190          C  
ATOM   2330  C   GLN A 149     -13.618 -17.724 -14.770  1.00  1.200          C  
ATOM   2331  O   GLN A 149     -14.372 -18.183 -13.902  1.00  1.260          O  
ATOM   2332  CB  GLN A 149     -11.893 -19.496 -14.849  1.00  1.660          C  
ATOM   2333  CG  GLN A 149     -12.490 -20.166 -16.115  1.00  1.660          C  
ATOM   2334  CD  GLN A 149     -11.738 -19.751 -17.379  1.00  1.660          C  
ATOM   2335  OE1 GLN A 149     -10.537 -20.025 -17.475  1.00  1.660          O  
ATOM   2336  NE2 GLN A 149     -12.400 -19.091 -18.325  1.00  1.660          N  
ATOM   2337  H   GLN A 149     -11.295 -18.035 -12.754  1.00  1.400          H  
ATOM   2338  HA  GLN A 149     -11.692 -17.495 -15.627  1.00  1.430          H  
ATOM   2339 1HB  GLN A 149     -10.822 -19.694 -14.844  1.00  1.990          H  
ATOM   2340 2HB  GLN A 149     -12.316 -19.985 -13.976  1.00  1.990          H  
ATOM   2341 1HG  GLN A 149     -12.407 -21.247 -16.010  1.00  1.990          H  
ATOM   2342 2HG  GLN A 149     -13.537 -19.885 -16.229  1.00  1.990          H  
ATOM   2343 1HE2 GLN A 149     -11.900 -18.775 -19.146  1.00  1.990          H  
ATOM   2344 2HE2 GLN A 149     -13.380 -18.870 -18.234  1.00  1.990          H  
ATOM   2345  N   LEU A 150     -14.055 -16.996 -15.786  1.00  1.150          N  
ATOM   2346  CA  LEU A 150     -15.466 -16.700 -15.959  1.00  1.140          C  
ATOM   2347  C   LEU A 150     -15.968 -17.387 -17.214  1.00  1.140          C  
ATOM   2348  O   LEU A 150     -15.341 -17.319 -18.286  1.00  1.180          O  
ATOM   2349  CB  LEU A 150     -15.729 -15.188 -16.030  1.00  1.600          C  
ATOM   2350  CG  LEU A 150     -15.853 -14.437 -14.694  1.00  1.600          C  
ATOM   2351  CD1 LEU A 150     -14.480 -14.232 -14.080  1.00  1.600          C  
ATOM   2352  CD2 LEU A 150     -16.552 -13.094 -14.929  1.00  1.600          C  
ATOM   2353  H   LEU A 150     -13.373 -16.612 -16.452  1.00  1.380          H  
ATOM   2354  HA  LEU A 150     -16.021 -17.102 -15.112  1.00  1.370          H  
ATOM   2355 1HB  LEU A 150     -14.894 -14.742 -16.548  1.00  1.920          H  
ATOM   2356 2HB  LEU A 150     -16.628 -15.021 -16.608  1.00  1.920          H  
ATOM   2357  HG  LEU A 150     -16.439 -15.034 -14.006  1.00  1.920          H  
ATOM   2358 1HD1 LEU A 150     -14.574 -13.707 -13.133  1.00  1.920          H  
ATOM   2359 2HD1 LEU A 150     -14.021 -15.166 -13.908  1.00  1.920          H  
ATOM   2360 3HD1 LEU A 150     -13.867 -13.664 -14.750  1.00  1.920          H  
ATOM   2361 1HD2 LEU A 150     -16.649 -12.567 -13.980  1.00  1.920          H  
ATOM   2362 2HD2 LEU A 150     -15.971 -12.494 -15.624  1.00  1.920          H  
ATOM   2363 3HD2 LEU A 150     -17.528 -13.256 -15.331  1.00  1.920          H  
ATOM   2364  N   SER A 151     -17.120 -18.034 -17.089  1.00  1.160          N  
ATOM   2365  CA  SER A 151     -17.731 -18.702 -18.233  1.00  1.230          C  
ATOM   2366  C   SER A 151     -18.920 -17.881 -18.641  1.00  1.070          C  
ATOM   2367  O   SER A 151     -19.940 -17.857 -17.928  1.00  1.110          O  
ATOM   2368  CB  SER A 151     -18.145 -20.113 -17.864  1.00  1.690          C  
ATOM   2369  OG  SER A 151     -18.797 -20.757 -18.930  1.00  1.690          O  
ATOM   2370  H   SER A 151     -17.582 -18.047 -16.171  1.00  1.390          H  
ATOM   2371  HA  SER A 151     -17.024 -18.732 -19.063  1.00  1.480          H  
ATOM   2372 1HB  SER A 151     -17.261 -20.680 -17.580  1.00  2.030          H  
ATOM   2373 2HB  SER A 151     -18.804 -20.080 -16.994  1.00  2.030          H  
ATOM   2374  HG  SER A 151     -18.968 -21.654 -18.622  1.00  2.030          H  
ATOM   2375  N   LEU A 152     -18.778 -17.139 -19.748  1.00  1.000          N  
ATOM   2376  CA  LEU A 152     -19.848 -16.228 -20.095  1.00  1.050          C  
ATOM   2377  C   LEU A 152     -20.527 -16.500 -21.413  1.00  1.250          C  
ATOM   2378  O   LEU A 152     -19.940 -17.059 -22.335  1.00  1.400          O  
ATOM   2379  CB  LEU A 152     -19.374 -14.776 -20.153  1.00  1.450          C  
ATOM   2380  CG  LEU A 152     -18.605 -14.228 -18.964  1.00  1.450          C  
ATOM   2381  CD1 LEU A 152     -18.349 -12.852 -19.219  1.00  1.450          C  
ATOM   2382  CD2 LEU A 152     -19.313 -14.372 -17.749  1.00  1.450          C  
ATOM   2383  H   LEU A 152     -17.933 -17.193 -20.331  1.00  1.200          H  
ATOM   2384  HA  LEU A 152     -20.598 -16.319 -19.336  1.00  1.260          H  
ATOM   2385 1HB  LEU A 152     -18.741 -14.668 -21.024  1.00  1.740          H  
ATOM   2386 2HB  LEU A 152     -20.253 -14.140 -20.297  1.00  1.740          H  
ATOM   2387  HG  LEU A 152     -17.647 -14.744 -18.893  1.00  1.740          H  
ATOM   2388 1HD1 LEU A 152     -17.771 -12.437 -18.408  1.00  1.740          H  
ATOM   2389 2HD1 LEU A 152     -17.832 -12.743 -20.135  1.00  1.740          H  
ATOM   2390 3HD1 LEU A 152     -19.297 -12.349 -19.285  1.00  1.740          H  
ATOM   2391 1HD2 LEU A 152     -18.751 -13.958 -16.950  1.00  1.740          H  
ATOM   2392 2HD2 LEU A 152     -20.255 -13.855 -17.841  1.00  1.740          H  
ATOM   2393 3HD2 LEU A 152     -19.480 -15.409 -17.552  1.00  1.740          H  
ATOM   2394  N   VAL A 153     -21.751 -16.020 -21.522  1.00  1.400          N  
ATOM   2395  CA  VAL A 153     -22.457 -15.996 -22.793  1.00  1.700          C  
ATOM   2396  C   VAL A 153     -22.377 -14.563 -23.298  1.00  1.900          C  
ATOM   2397  O   VAL A 153     -22.698 -13.629 -22.562  1.00  1.810          O  
ATOM   2398  CB  VAL A 153     -23.925 -16.401 -22.628  1.00  2.260          C  
ATOM   2399  CG1 VAL A 153     -24.633 -16.344 -23.964  1.00  2.260          C  
ATOM   2400  CG2 VAL A 153     -23.992 -17.757 -22.020  1.00  2.260          C  
ATOM   2401  H   VAL A 153     -22.178 -15.644 -20.672  1.00  1.680          H  
ATOM   2402  HA  VAL A 153     -21.970 -16.655 -23.510  1.00  2.040          H  
ATOM   2403  HB  VAL A 153     -24.411 -15.707 -21.997  1.00  2.710          H  
ATOM   2404 1HG1 VAL A 153     -25.678 -16.621 -23.834  1.00  2.710          H  
ATOM   2405 2HG1 VAL A 153     -24.582 -15.334 -24.368  1.00  2.710          H  
ATOM   2406 3HG1 VAL A 153     -24.160 -17.037 -24.660  1.00  2.710          H  
ATOM   2407 1HG2 VAL A 153     -25.029 -18.051 -21.885  1.00  2.710          H  
ATOM   2408 2HG2 VAL A 153     -23.506 -18.444 -22.678  1.00  2.710          H  
ATOM   2409 3HG2 VAL A 153     -23.488 -17.747 -21.057  1.00  2.710          H  
ATOM   2410  N   ALA A 154     -21.917 -14.357 -24.519  1.00  2.320          N  
ATOM   2411  CA  ALA A 154     -21.811 -13.005 -25.035  1.00  2.710          C  
ATOM   2412  C   ALA A 154     -23.155 -12.328 -25.146  1.00  2.870          C  
ATOM   2413  O   ALA A 154     -24.148 -12.962 -25.476  1.00  2.820          O  
ATOM   2414  CB  ALA A 154     -21.228 -13.018 -26.443  1.00  3.640          C  
ATOM   2415  H   ALA A 154     -21.622 -15.138 -25.110  1.00  2.780          H  
ATOM   2416  HA  ALA A 154     -21.177 -12.432 -24.362  1.00  3.250          H  
ATOM   2417 1HB  ALA A 154     -21.147 -11.997 -26.815  1.00  4.370          H  
ATOM   2418 2HB  ALA A 154     -20.265 -13.484 -26.449  1.00  4.370          H  
ATOM   2419 3HB  ALA A 154     -21.895 -13.581 -27.086  1.00  4.370          H  
ATOM   2420  N   ASP A 155     -23.186 -11.037 -24.886  1.00  3.140          N  
ATOM   2421  CA  ASP A 155     -24.337 -10.211 -25.205  1.00  3.450          C  
ATOM   2422  C   ASP A 155     -23.838  -8.827 -25.129  1.00  3.540          C  
ATOM   2423  O   ASP A 155     -24.027  -8.176 -24.112  1.00  3.520          O  
ATOM   2424  CB  ASP A 155     -25.548 -10.397 -24.298  1.00  4.710          C  
ATOM   2425  CG  ASP A 155     -26.770  -9.522 -24.786  1.00  4.710          C  
ATOM   2426  OD1 ASP A 155     -26.552  -8.459 -25.398  1.00  4.710          O  
ATOM   2427  OD2 ASP A 155     -27.907  -9.958 -24.596  1.00  4.710          O  
ATOM   2428  H   ASP A 155     -22.370 -10.552 -24.492  1.00  3.770          H  
ATOM   2429  HA  ASP A 155     -24.645 -10.409 -26.233  1.00  4.140          H  
ATOM   2430 1HB  ASP A 155     -25.833 -11.448 -24.299  1.00  5.650          H  
ATOM   2431 2HB  ASP A 155     -25.298 -10.117 -23.277  1.00  5.650          H  
ATOM   2432  N   GLU A 156     -23.300  -8.336 -26.225  1.00  3.890          N  
ATOM   2433  CA  GLU A 156     -22.602  -7.049 -26.151  1.00  3.890          C  
ATOM   2434  C   GLU A 156     -23.530  -5.859 -26.375  1.00  3.890          C  
ATOM   2435  O   GLU A 156     -23.094  -4.810 -26.880  1.00  3.890          O  
ATOM   2436  CB  GLU A 156     -21.435  -6.957 -27.139  1.00  5.450          C  
ATOM   2437  CG  GLU A 156     -20.232  -7.950 -27.003  1.00  5.450          C  
ATOM   2438  CD  GLU A 156     -19.335  -7.768 -25.866  1.00  5.450          C  
ATOM   2439  OE1 GLU A 156     -19.653  -6.994 -24.981  1.00  5.450          O  
ATOM   2440  OE2 GLU A 156     -18.255  -8.352 -25.910  1.00  5.450          O  
ATOM   2441  H   GLU A 156     -23.300  -8.937 -27.065  1.00  4.670          H  
ATOM   2442  HA  GLU A 156     -22.188  -6.953 -25.144  1.00  4.670          H  
ATOM   2443 1HB  GLU A 156     -21.812  -7.031 -28.125  1.00  6.540          H  
ATOM   2444 2HB  GLU A 156     -20.995  -5.967 -27.048  1.00  6.540          H  
ATOM   2445 1HG  GLU A 156     -20.618  -8.952 -26.912  1.00  6.540          H  
ATOM   2446 2HG  GLU A 156     -19.660  -7.896 -27.910  1.00  6.540          H  
ATOM   2447  N   SER A 157     -24.819  -6.008 -26.044  1.00  3.660          N  
ATOM   2448  CA  SER A 157     -25.690  -4.861 -26.170  1.00  3.720          C  
ATOM   2449  C   SER A 157     -25.004  -3.703 -25.450  1.00  3.890          C  
ATOM   2450  O   SER A 157     -24.480  -3.839 -24.343  1.00  3.890          O  
ATOM   2451  CB  SER A 157     -27.056  -5.135 -25.561  1.00  5.180          C  
ATOM   2452  OG  SER A 157     -27.748  -6.136 -26.274  1.00  5.180          O  
ATOM   2453  H   SER A 157     -25.187  -6.906 -25.679  1.00  4.390          H  
ATOM   2454  HA  SER A 157     -25.815  -4.615 -27.223  1.00  4.460          H  
ATOM   2455 1HB  SER A 157     -26.938  -5.442 -24.522  1.00  6.220          H  
ATOM   2456 2HB  SER A 157     -27.638  -4.212 -25.568  1.00  6.220          H  
ATOM   2457  HG  SER A 157     -27.418  -6.999 -25.932  1.00  6.220          H  
ATOM   2458  N   PHE A 158     -24.993  -2.544 -26.092  1.00  3.890          N  
ATOM   2459  CA  PHE A 158     -24.333  -1.373 -25.521  1.00  3.890          C  
ATOM   2460  C   PHE A 158     -25.277  -0.539 -24.666  1.00  3.890          C  
ATOM   2461  O   PHE A 158     -24.866   0.328 -23.891  1.00  3.890          O  
ATOM   2462  CB  PHE A 158     -23.746  -0.542 -26.655  1.00  5.450          C  
ATOM   2463  CG  PHE A 158     -22.756   0.488 -26.237  1.00  5.450          C  
ATOM   2464  CD1 PHE A 158     -21.502   0.125 -25.762  1.00  5.450          C  
ATOM   2465  CD2 PHE A 158     -23.061   1.826 -26.345  1.00  5.450          C  
ATOM   2466  CE1 PHE A 158     -20.589   1.090 -25.406  1.00  5.450          C  
ATOM   2467  CE2 PHE A 158     -22.150   2.786 -25.987  1.00  5.450          C  
ATOM   2468  CZ  PHE A 158     -20.910   2.416 -25.517  1.00  5.450          C  
ATOM   2469  H   PHE A 158     -25.424  -2.511 -27.019  1.00  4.670          H  
ATOM   2470  HA  PHE A 158     -23.517  -1.719 -24.886  1.00  4.670          H  
ATOM   2471 1HB  PHE A 158     -23.271  -1.206 -27.370  1.00  6.540          H  
ATOM   2472 2HB  PHE A 158     -24.556  -0.033 -27.182  1.00  6.540          H  
ATOM   2473  HD1 PHE A 158     -21.245  -0.932 -25.677  1.00  6.540          H  
ATOM   2474  HD2 PHE A 158     -24.047   2.119 -26.727  1.00  6.540          H  
ATOM   2475  HE1 PHE A 158     -19.613   0.810 -25.038  1.00  6.540          H  
ATOM   2476  HE2 PHE A 158     -22.410   3.840 -26.078  1.00  6.540          H  
ATOM   2477  HZ  PHE A 158     -20.185   3.178 -25.236  1.00  6.540          H  
ATOM   2478  N   VAL A 159     -26.556  -0.832 -24.797  1.00  3.890          N  
ATOM   2479  CA  VAL A 159     -27.613  -0.137 -24.095  1.00  3.890          C  
ATOM   2480  C   VAL A 159     -28.131  -1.054 -23.013  1.00  3.890          C  
ATOM   2481  O   VAL A 159     -28.507  -2.194 -23.282  1.00  3.890          O  
ATOM   2482  CB  VAL A 159     -28.724   0.267 -25.078  1.00  5.450          C  
ATOM   2483  CG1 VAL A 159     -29.882   0.964 -24.346  1.00  5.450          C  
ATOM   2484  CG2 VAL A 159     -28.117   1.198 -26.150  1.00  5.450          C  
ATOM   2485  H   VAL A 159     -26.806  -1.572 -25.435  1.00  4.670          H  
ATOM   2486  HA  VAL A 159     -27.206   0.761 -23.631  1.00  4.670          H  
ATOM   2487  HB  VAL A 159     -29.128  -0.628 -25.552  1.00  6.540          H  
ATOM   2488 1HG1 VAL A 159     -30.653   1.231 -25.072  1.00  6.540          H  
ATOM   2489 2HG1 VAL A 159     -30.321   0.296 -23.595  1.00  6.540          H  
ATOM   2490 3HG1 VAL A 159     -29.520   1.866 -23.857  1.00  6.540          H  
ATOM   2491 1HG2 VAL A 159     -28.895   1.479 -26.865  1.00  6.540          H  
ATOM   2492 2HG2 VAL A 159     -27.721   2.091 -25.672  1.00  6.540          H  
ATOM   2493 3HG2 VAL A 159     -27.314   0.693 -26.674  1.00  6.540          H  
ATOM   2494  N   ILE A 160     -28.115  -0.563 -21.790  1.00  3.890          N  
ATOM   2495  CA  ILE A 160     -28.492  -1.367 -20.649  1.00  3.890          C  
ATOM   2496  C   ILE A 160     -29.877  -1.001 -20.143  1.00  3.890          C  
ATOM   2497  O   ILE A 160     -30.162   0.170 -19.869  1.00  3.890          O  
ATOM   2498  CB  ILE A 160     -27.431  -1.193 -19.557  1.00  5.450          C  
ATOM   2499  CG1 ILE A 160     -26.013  -1.498 -20.170  1.00  5.450          C  
ATOM   2500  CG2 ILE A 160     -27.722  -2.074 -18.340  1.00  5.450          C  
ATOM   2501  CD1 ILE A 160     -25.785  -2.903 -20.793  1.00  5.450          C  
ATOM   2502  H   ILE A 160     -27.811   0.392 -21.659  1.00  4.670          H  
ATOM   2503  HA  ILE A 160     -28.528  -2.411 -20.947  1.00  4.670          H  
ATOM   2504  HB  ILE A 160     -27.420  -0.154 -19.239  1.00  6.540          H  
ATOM   2505 1HG1 ILE A 160     -25.808  -0.764 -20.950  1.00  6.540          H  
ATOM   2506 2HG1 ILE A 160     -25.303  -1.352 -19.389  1.00  6.540          H  
ATOM   2507 1HG2 ILE A 160     -26.953  -1.913 -17.587  1.00  6.540          H  
ATOM   2508 2HG2 ILE A 160     -28.693  -1.814 -17.915  1.00  6.540          H  
ATOM   2509 3HG2 ILE A 160     -27.733  -3.121 -18.626  1.00  6.540          H  
ATOM   2510 1HD1 ILE A 160     -24.762  -2.964 -21.172  1.00  6.540          H  
ATOM   2511 2HD1 ILE A 160     -25.931  -3.678 -20.050  1.00  6.540          H  
ATOM   2512 3HD1 ILE A 160     -26.465  -3.071 -21.624  1.00  6.540          H  
ATOM   2513  N   GLN A 161     -30.716  -2.026 -20.012  1.00  3.890          N  
ATOM   2514  CA  GLN A 161     -32.095  -1.887 -19.560  1.00  3.890          C  
ATOM   2515  C   GLN A 161     -32.073  -1.536 -18.080  1.00  3.890          C  
ATOM   2516  O   GLN A 161     -31.181  -1.983 -17.362  1.00  3.890          O  
ATOM   2517  CB  GLN A 161     -32.854  -3.195 -19.817  1.00  5.450          C  
ATOM   2518  CG  GLN A 161     -32.963  -3.527 -21.313  1.00  5.450          C  
ATOM   2519  CD  GLN A 161     -33.758  -4.775 -21.641  1.00  5.450          C  
ATOM   2520  OE1 GLN A 161     -34.762  -4.707 -22.354  1.00  5.450          O  
ATOM   2521  NE2 GLN A 161     -33.318  -5.926 -21.148  1.00  5.450          N  
ATOM   2522  H   GLN A 161     -30.368  -2.940 -20.258  1.00  4.670          H  
ATOM   2523  HA  GLN A 161     -32.574  -1.073 -20.109  1.00  4.670          H  
ATOM   2524 1HB  GLN A 161     -32.347  -4.013 -19.312  1.00  6.540          H  
ATOM   2525 2HB  GLN A 161     -33.854  -3.128 -19.403  1.00  6.540          H  
ATOM   2526 1HG  GLN A 161     -33.447  -2.696 -21.795  1.00  6.540          H  
ATOM   2527 2HG  GLN A 161     -31.962  -3.644 -21.721  1.00  6.540          H  
ATOM   2528 1HE2 GLN A 161     -33.820  -6.778 -21.347  1.00  6.540          H  
ATOM   2529 2HE2 GLN A 161     -32.496  -5.959 -20.580  1.00  6.540          H  
ATOM   2530  N   GLN A 162     -33.023  -0.720 -17.634  1.00  3.890          N  
ATOM   2531  CA  GLN A 162     -33.091  -0.314 -16.231  1.00  3.890          C  
ATOM   2532  C   GLN A 162     -34.208  -0.983 -15.429  1.00  3.890          C  
ATOM   2533  O   GLN A 162     -35.158  -1.509 -16.001  1.00  3.890          O  
ATOM   2534  CB  GLN A 162     -33.203   1.205 -16.164  1.00  5.450          C  
ATOM   2535  CG  GLN A 162     -32.040   1.903 -16.881  1.00  5.450          C  
ATOM   2536  CD  GLN A 162     -30.703   1.563 -16.260  1.00  5.450          C  
ATOM   2537  OE1 GLN A 162     -30.515   1.757 -15.054  1.00  5.450          O  
ATOM   2538  NE2 GLN A 162     -29.775   1.046 -17.060  1.00  5.450          N  
ATOM   2539  H   GLN A 162     -33.700  -0.353 -18.290  1.00  4.670          H  
ATOM   2540  HA  GLN A 162     -32.156  -0.605 -15.754  1.00  4.670          H  
ATOM   2541 1HB  GLN A 162     -34.136   1.524 -16.627  1.00  6.540          H  
ATOM   2542 2HB  GLN A 162     -33.221   1.530 -15.123  1.00  6.540          H  
ATOM   2543 1HG  GLN A 162     -32.014   1.589 -17.928  1.00  6.540          H  
ATOM   2544 2HG  GLN A 162     -32.180   2.981 -16.820  1.00  6.540          H  
ATOM   2545 1HE2 GLN A 162     -28.882   0.799 -16.690  1.00  6.540          H  
ATOM   2546 2HE2 GLN A 162     -29.966   0.882 -18.057  1.00  6.540          H  
ATOM   2547  N   SER A 163     -34.076  -0.932 -14.098  1.00  3.890          N  
ATOM   2548  CA  SER A 163     -35.042  -1.461 -13.127  1.00  3.890          C  
ATOM   2549  C   SER A 163     -36.290  -0.582 -13.023  1.00  3.890          C  
ATOM   2550  O   SER A 163     -36.357   0.488 -13.645  1.00  3.890          O  
ATOM   2551  CB  SER A 163     -34.382  -1.558 -11.762  1.00  5.450          C  
ATOM   2552  OG  SER A 163     -34.078  -0.285 -11.259  1.00  5.450          O  
ATOM   2553  H   SER A 163     -33.249  -0.493 -13.718  1.00  4.670          H  
ATOM   2554  HA  SER A 163     -35.346  -2.458 -13.449  1.00  4.670          H  
ATOM   2555 1HB  SER A 163     -35.045  -2.077 -11.070  1.00  6.540          H  
ATOM   2556 2HB  SER A 163     -33.476  -2.142 -11.835  1.00  6.540          H  
ATOM   2557  HG  SER A 163     -33.740  -0.426 -10.367  1.00  6.540          H  
ATOM   2558  N   LEU A 164     -37.328  -1.070 -12.324  1.00  3.890          N  
ATOM   2559  CA  LEU A 164     -38.552  -0.282 -12.101  1.00  3.890          C  
ATOM   2560  C   LEU A 164     -38.555   0.275 -10.680  1.00  3.890          C  
ATOM   2561  O   LEU A 164     -38.888   1.437 -10.435  1.00  3.890          O  
ATOM   2562  CB  LEU A 164     -39.817  -1.172 -12.297  1.00  5.450          C  
ATOM   2563  CG  LEU A 164     -41.278  -0.515 -12.316  1.00  5.450          C  
ATOM   2564  CD1 LEU A 164     -41.781  -0.224 -10.914  1.00  5.450          C  
ATOM   2565  CD2 LEU A 164     -41.281   0.757 -13.140  1.00  5.450          C  
ATOM   2566  H   LEU A 164     -37.235  -1.978 -11.870  1.00  4.670          H  
ATOM   2567  HA  LEU A 164     -38.559   0.547 -12.801  1.00  4.670          H  
ATOM   2568 1HB  LEU A 164     -39.729  -1.697 -13.212  1.00  6.540          H  
ATOM   2569 2HB  LEU A 164     -39.824  -1.910 -11.498  1.00  6.540          H  
ATOM   2570  HG  LEU A 164     -41.961  -1.234 -12.762  1.00  6.540          H  
ATOM   2571 1HD1 LEU A 164     -42.782   0.190 -10.972  1.00  6.540          H  
ATOM   2572 2HD1 LEU A 164     -41.792  -1.145 -10.339  1.00  6.540          H  
ATOM   2573 3HD1 LEU A 164     -41.166   0.494 -10.413  1.00  6.540          H  
ATOM   2574 1HD2 LEU A 164     -42.284   1.176 -13.170  1.00  6.540          H  
ATOM   2575 2HD2 LEU A 164     -40.613   1.495 -12.696  1.00  6.540          H  
ATOM   2576 3HD2 LEU A 164     -40.956   0.535 -14.141  1.00  6.540          H  
ATOM   2577  N   LYS A 165     -38.192  -0.603  -9.755  1.00  3.890          N  
ATOM   2578  CA  LYS A 165     -38.224  -0.403  -8.311  1.00  3.890          C  
ATOM   2579  C   LYS A 165     -37.012  -1.147  -7.746  1.00  3.890          C  
ATOM   2580  O   LYS A 165     -36.521  -2.081  -8.379  1.00  3.890          O  
ATOM   2581  CB  LYS A 165     -39.543  -0.979  -7.749  1.00  5.450          C  
ATOM   2582  CG  LYS A 165     -39.947  -0.587  -6.319  1.00  5.450          C  
ATOM   2583  CD  LYS A 165     -40.583   0.818  -6.282  1.00  5.450          C  
ATOM   2584  CE  LYS A 165     -41.059   1.182  -4.876  1.00  5.450          C  
ATOM   2585  NZ  LYS A 165     -41.660   2.561  -4.815  1.00  5.450          N  
ATOM   2586  H   LYS A 165     -37.903  -1.510 -10.097  1.00  4.670          H  
ATOM   2587  HA  LYS A 165     -38.130   0.658  -8.081  1.00  4.670          H  
ATOM   2588 1HB  LYS A 165     -40.358  -0.692  -8.397  1.00  6.540          H  
ATOM   2589 2HB  LYS A 165     -39.488  -2.065  -7.770  1.00  6.540          H  
ATOM   2590 1HG  LYS A 165     -40.671  -1.313  -5.944  1.00  6.540          H  
ATOM   2591 2HG  LYS A 165     -39.090  -0.603  -5.657  1.00  6.540          H  
ATOM   2592 1HD  LYS A 165     -39.859   1.561  -6.615  1.00  6.540          H  
ATOM   2593 2HD  LYS A 165     -41.440   0.845  -6.960  1.00  6.540          H  
ATOM   2594 1HE  LYS A 165     -41.805   0.457  -4.551  1.00  6.540          H  
ATOM   2595 2HE  LYS A 165     -40.206   1.140  -4.195  1.00  6.540          H  
ATOM   2596 1HZ  LYS A 165     -41.950   2.755  -3.867  1.00  6.540          H  
ATOM   2597 2HZ  LYS A 165     -40.972   3.245  -5.100  1.00  6.540          H  
ATOM   2598 3HZ  LYS A 165     -42.469   2.626  -5.428  1.00  6.540          H  
ATOM   2599  N   THR A 166     -36.527  -0.806  -6.554  1.00  3.890          N  
ATOM   2600  CA  THR A 166     -35.366  -1.524  -6.022  1.00  3.890          C  
ATOM   2601  C   THR A 166     -35.591  -3.033  -5.802  1.00  3.890          C  
ATOM   2602  O   THR A 166     -34.637  -3.808  -5.854  1.00  3.890          O  
ATOM   2603  CB  THR A 166     -34.873  -0.848  -4.725  1.00  5.450          C  
ATOM   2604  OG1 THR A 166     -35.934  -0.800  -3.760  1.00  5.450          O  
ATOM   2605  CG2 THR A 166     -34.421   0.569  -5.036  1.00  5.450          C  
ATOM   2606  H   THR A 166     -36.917  -0.050  -6.006  1.00  4.670          H  
ATOM   2607  HA  THR A 166     -34.563  -1.430  -6.753  1.00  4.670          H  
ATOM   2608  HB  THR A 166     -34.039  -1.413  -4.311  1.00  6.540          H  
ATOM   2609  HG1 THR A 166     -36.070  -1.675  -3.375  1.00  6.540          H  
ATOM   2610 1HG2 THR A 166     -34.070   1.045  -4.121  1.00  6.540          H  
ATOM   2611 2HG2 THR A 166     -33.611   0.537  -5.763  1.00  6.540          H  
ATOM   2612 3HG2 THR A 166     -35.249   1.140  -5.443  1.00  6.540          H  
ATOM   2613  N   GLN A 167     -36.839  -3.471  -5.618  1.00  3.890          N  
ATOM   2614  CA  GLN A 167     -37.149  -4.893  -5.464  1.00  3.890          C  
ATOM   2615  C   GLN A 167     -37.481  -5.563  -6.820  1.00  3.890          C  
ATOM   2616  O   GLN A 167     -37.876  -6.736  -6.862  1.00  3.890          O  
ATOM   2617  CB  GLN A 167     -38.322  -5.089  -4.487  1.00  5.450          C  
ATOM   2618  CG  GLN A 167     -38.009  -4.667  -3.056  1.00  5.450          C  
ATOM   2619  CD  GLN A 167     -38.146  -3.151  -2.879  1.00  5.450          C  
ATOM   2620  OE1 GLN A 167     -38.389  -2.442  -3.874  1.00  5.450          O  
ATOM   2621  NE2 GLN A 167     -37.993  -2.645  -1.663  1.00  5.450          N  
ATOM   2622  H   GLN A 167     -37.597  -2.796  -5.507  1.00  4.670          H  
ATOM   2623  HA  GLN A 167     -36.272  -5.391  -5.053  1.00  4.670          H  
ATOM   2624 1HB  GLN A 167     -39.191  -4.531  -4.836  1.00  6.540          H  
ATOM   2625 2HB  GLN A 167     -38.611  -6.141  -4.464  1.00  6.540          H  
ATOM   2626 1HG  GLN A 167     -38.678  -5.183  -2.367  1.00  6.540          H  
ATOM   2627 2HG  GLN A 167     -36.977  -4.936  -2.835  1.00  6.540          H  
ATOM   2628 1HE2 GLN A 167     -38.064  -1.655  -1.508  1.00  6.540          H  
ATOM   2629 2HE2 GLN A 167     -37.799  -3.236  -0.838  1.00  6.540          H  
ATOM   2630  N   SER A 168     -37.409  -4.798  -7.913  1.00  3.890          N  
ATOM   2631  CA  SER A 168     -37.737  -5.297  -9.247  1.00  3.890          C  
ATOM   2632  C   SER A 168     -36.515  -5.846  -9.953  1.00  3.890          C  
ATOM   2633  O   SER A 168     -35.379  -5.521  -9.601  1.00  3.890          O  
ATOM   2634  CB  SER A 168     -38.295  -4.170 -10.099  1.00  5.450          C  
ATOM   2635  OG  SER A 168     -37.283  -3.256 -10.445  1.00  5.450          O  
ATOM   2636  H   SER A 168     -37.054  -3.848  -7.827  1.00  4.670          H  
ATOM   2637  HA  SER A 168     -38.471  -6.093  -9.152  1.00  4.670          H  
ATOM   2638 1HB  SER A 168     -38.731  -4.574 -11.009  1.00  6.540          H  
ATOM   2639 2HB  SER A 168     -39.080  -3.659  -9.552  1.00  6.540          H  
ATOM   2640  HG  SER A 168     -36.688  -3.213  -9.659  1.00  6.540          H  
ATOM   2641  N   ALA A 169     -36.743  -6.609 -11.013  1.00  3.890          N  
ATOM   2642  CA  ALA A 169     -35.670  -7.072 -11.867  1.00  3.890          C  
ATOM   2643  C   ALA A 169     -34.946  -5.883 -12.509  1.00  3.890          C  
ATOM   2644  O   ALA A 169     -35.609  -4.922 -12.919  1.00  3.890          O  
ATOM   2645  CB  ALA A 169     -36.215  -7.940 -12.982  1.00  5.450          C  
ATOM   2646  H   ALA A 169     -37.690  -6.924 -11.231  1.00  4.670          H  
ATOM   2647  HA  ALA A 169     -34.998  -7.661 -11.262  1.00  4.670          H  
ATOM   2648 1HB  ALA A 169     -35.401  -8.267 -13.608  1.00  6.540          H  
ATOM   2649 2HB  ALA A 169     -36.716  -8.804 -12.557  1.00  6.540          H  
ATOM   2650 3HB  ALA A 169     -36.911  -7.364 -13.567  1.00  6.540          H  
ATOM   2651  N   PRO A 170     -33.615  -5.970 -12.734  1.00  3.890          N  
ATOM   2652  CA  PRO A 170     -32.789  -4.990 -13.424  1.00  3.890          C  
ATOM   2653  C   PRO A 170     -33.269  -4.710 -14.844  1.00  3.890          C  
ATOM   2654  O   PRO A 170     -32.854  -3.727 -15.439  1.00  3.890          O  
ATOM   2655  CB  PRO A 170     -31.407  -5.641 -13.442  1.00  5.830          C  
ATOM   2656  CG  PRO A 170     -31.396  -6.568 -12.257  1.00  5.830          C  
ATOM   2657  CD  PRO A 170     -32.818  -7.083 -12.139  1.00  5.830          C  
ATOM   2658  HA  PRO A 170     -32.767  -4.067 -12.840  1.00  4.670          H  
ATOM   2659 1HB  PRO A 170     -31.264  -6.139 -14.394  1.00  7.000          H  
ATOM   2660 2HB  PRO A 170     -30.632  -4.866 -13.379  1.00  7.000          H  
ATOM   2661 1HG  PRO A 170     -30.665  -7.375 -12.410  1.00  7.000          H  
ATOM   2662 2HG  PRO A 170     -31.074  -6.025 -11.357  1.00  7.000          H  
ATOM   2663 1HD  PRO A 170     -32.966  -8.032 -12.686  1.00  7.000          H  
ATOM   2664 2HD  PRO A 170     -32.996  -7.179 -11.057  1.00  7.000          H  
ATOM   2665  N   ASP A 171     -34.095  -5.589 -15.413  1.00  3.890          N  
ATOM   2666  CA  ASP A 171     -34.610  -5.378 -16.740  1.00  3.890          C  
ATOM   2667  C   ASP A 171     -36.130  -5.546 -16.796  1.00  3.890          C  
ATOM   2668  O   ASP A 171     -36.679  -6.011 -17.797  1.00  3.890          O  
ATOM   2669  CB  ASP A 171     -33.922  -6.394 -17.649  1.00  5.450          C  
ATOM   2670  CG  ASP A 171     -34.128  -7.897 -17.137  1.00  5.450          C  
ATOM   2671  OD1 ASP A 171     -34.804  -8.092 -16.102  1.00  5.450          O  
ATOM   2672  OD2 ASP A 171     -33.542  -8.817 -17.746  1.00  5.450          O  
ATOM   2673  H   ASP A 171     -34.410  -6.429 -14.942  1.00  4.670          H  
ATOM   2674  HA  ASP A 171     -34.365  -4.362 -17.056  1.00  4.670          H  
ATOM   2675 1HB  ASP A 171     -34.340  -6.306 -18.649  1.00  6.540          H  
ATOM   2676 2HB  ASP A 171     -32.857  -6.166 -17.706  1.00  6.540          H  
ATOM   2677  N   ARG A 172     -36.805  -5.091 -15.729  1.00  3.890          N  
ATOM   2678  CA  ARG A 172     -38.265  -5.043 -15.586  1.00  3.890          C  
ATOM   2679  C   ARG A 172     -39.019  -6.259 -16.118  1.00  3.890          C  
ATOM   2680  O   ARG A 172     -40.073  -6.100 -16.739  1.00  3.890          O  
ATOM   2681  CB  ARG A 172     -38.852  -3.798 -16.244  1.00  5.450          C  
ATOM   2682  CG  ARG A 172     -38.350  -2.520 -15.676  1.00  5.450          C  
ATOM   2683  CD  ARG A 172     -39.107  -1.317 -16.156  1.00  5.450          C  
ATOM   2684  NE  ARG A 172     -38.509  -0.067 -15.658  1.00  5.450          N  
ATOM   2685  CZ  ARG A 172     -38.851   1.172 -16.008  1.00  5.450          C  
ATOM   2686  NH1 ARG A 172     -39.800   1.411 -16.899  1.00  5.450          N  
ATOM   2687  NH2 ARG A 172     -38.195   2.154 -15.423  1.00  5.450          N  
ATOM   2688  H   ARG A 172     -36.247  -4.769 -14.931  1.00  4.670          H  
ATOM   2689  HA  ARG A 172     -38.475  -4.972 -14.518  1.00  4.670          H  
ATOM   2690 1HB  ARG A 172     -38.609  -3.801 -17.293  1.00  6.540          H  
ATOM   2691 2HB  ARG A 172     -39.928  -3.786 -16.169  1.00  6.540          H  
ATOM   2692 1HG  ARG A 172     -38.360  -2.576 -14.610  1.00  6.540          H  
ATOM   2693 2HG  ARG A 172     -37.335  -2.406 -15.996  1.00  6.540          H  
ATOM   2694 1HD  ARG A 172     -39.149  -1.284 -17.232  1.00  6.540          H  
ATOM   2695 2HD  ARG A 172     -40.124  -1.381 -15.768  1.00  6.540          H  
ATOM   2696  HE  ARG A 172     -37.753  -0.119 -14.960  1.00  6.540          H  
ATOM   2697 1HH1 ARG A 172     -40.285   0.644 -17.345  1.00  6.540          H  
ATOM   2698 2HH1 ARG A 172     -40.033   2.362 -17.147  1.00  6.540          H  
ATOM   2699 1HH2 ARG A 172     -37.458   1.900 -14.734  1.00  6.540          H  
ATOM   2700 2HH2 ARG A 172     -38.398   3.118 -15.638  1.00  6.540          H  
ATOM   2701  N   ALA A 173     -38.532  -7.467 -15.886  1.00  3.890          N  
ATOM   2702  CA  ALA A 173     -39.313  -8.606 -16.313  1.00  3.890          C  
ATOM   2703  C   ALA A 173     -40.154  -9.111 -15.167  1.00  3.890          C  
ATOM   2704  O   ALA A 173     -41.373  -9.127 -15.211  1.00  3.890          O  
ATOM   2705  CB  ALA A 173     -38.396  -9.701 -16.806  1.00  5.450          C  
ATOM   2706  H   ALA A 173     -37.645  -7.586 -15.410  1.00  4.670          H  
ATOM   2707  HA  ALA A 173     -39.969  -8.302 -17.123  1.00  4.670          H  
ATOM   2708 1HB  ALA A 173     -38.975 -10.550 -17.133  1.00  6.540          H  
ATOM   2709 2HB  ALA A 173     -37.800  -9.322 -17.640  1.00  6.540          H  
ATOM   2710 3HB  ALA A 173     -37.753  -9.990 -15.993  1.00  6.540          H  
ATOM   2711  N   LEU A 174     -39.498  -9.494 -14.105  1.00  3.890          N  
ATOM   2712  CA  LEU A 174     -40.192 -10.058 -12.979  1.00  3.890          C  
ATOM   2713  C   LEU A 174     -39.932  -9.175 -11.769  1.00  3.890          C  
ATOM   2714  O   LEU A 174     -39.009  -8.349 -11.797  1.00  3.890          O  
ATOM   2715  CB  LEU A 174     -39.776 -11.525 -12.841  1.00  5.450          C  
ATOM   2716  CG  LEU A 174     -39.982 -12.405 -14.191  1.00  5.450          C  
ATOM   2717  CD1 LEU A 174     -39.453 -13.800 -14.016  1.00  5.450          C  
ATOM   2718  CD2 LEU A 174     -41.438 -12.473 -14.554  1.00  5.450          C  
ATOM   2719  H   LEU A 174     -38.493  -9.425 -14.089  1.00  4.670          H  
ATOM   2720  HA  LEU A 174     -41.255 -10.025 -13.164  1.00  4.670          H  
ATOM   2721 1HB  LEU A 174     -38.744 -11.547 -12.579  1.00  6.540          H  
ATOM   2722 2HB  LEU A 174     -40.360 -11.984 -12.035  1.00  6.540          H  
ATOM   2723  HG  LEU A 174     -39.435 -11.945 -15.003  1.00  6.540          H  
ATOM   2724 1HD1 LEU A 174     -39.593 -14.359 -14.937  1.00  6.540          H  
ATOM   2725 2HD1 LEU A 174     -38.413 -13.771 -13.791  1.00  6.540          H  
ATOM   2726 3HD1 LEU A 174     -39.987 -14.285 -13.210  1.00  6.540          H  
ATOM   2727 1HD2 LEU A 174     -41.565 -13.053 -15.470  1.00  6.540          H  
ATOM   2728 2HD2 LEU A 174     -41.985 -12.943 -13.768  1.00  6.540          H  
ATOM   2729 3HD2 LEU A 174     -41.843 -11.492 -14.725  1.00  6.540          H  
ATOM   2730  N   VAL A 175     -40.789  -9.268 -10.761  1.00  3.890          N  
ATOM   2731  CA  VAL A 175     -40.658  -8.476  -9.542  1.00  3.890          C  
ATOM   2732  C   VAL A 175     -40.832  -9.253  -8.244  1.00  3.890          C  
ATOM   2733  O   VAL A 175     -41.543 -10.264  -8.210  1.00  3.890          O  
ATOM   2734  CB  VAL A 175     -41.688  -7.323  -9.565  1.00  5.450          C  
ATOM   2735  CG1 VAL A 175     -41.396  -6.342 -10.635  1.00  5.450          C  
ATOM   2736  CG2 VAL A 175     -43.069  -7.882  -9.911  1.00  5.450          C  
ATOM   2737  H   VAL A 175     -41.521  -9.969 -10.813  1.00  4.670          H  
ATOM   2738  HA  VAL A 175     -39.658  -8.049  -9.528  1.00  4.670          H  
ATOM   2739  HB  VAL A 175     -41.681  -6.838  -8.598  1.00  6.540          H  
ATOM   2740 1HG1 VAL A 175     -42.145  -5.552 -10.629  1.00  6.540          H  
ATOM   2741 2HG1 VAL A 175     -40.442  -5.926 -10.462  1.00  6.540          H  
ATOM   2742 3HG1 VAL A 175     -41.398  -6.831 -11.584  1.00  6.540          H  
ATOM   2743 1HG2 VAL A 175     -43.797  -7.072  -9.927  1.00  6.540          H  
ATOM   2744 2HG2 VAL A 175     -43.021  -8.325 -10.890  1.00  6.540          H  
ATOM   2745 3HG2 VAL A 175     -43.373  -8.632  -9.200  1.00  6.540          H  
ATOM   2746  N   SER A 176     -40.258  -8.709  -7.164  1.00  3.890          N  
ATOM   2747  CA  SER A 176     -40.429  -9.257  -5.829  1.00  3.890          C  
ATOM   2748  C   SER A 176     -41.248  -8.312  -4.951  1.00  3.890          C  
ATOM   2749  O   SER A 176     -41.340  -7.108  -5.207  1.00  3.890          O  
ATOM   2750  CB  SER A 176     -39.081  -9.498  -5.170  1.00  5.450          C  
ATOM   2751  OG  SER A 176     -38.310 -10.437  -5.873  1.00  5.450          O  
ATOM   2752  H   SER A 176     -39.628  -7.909  -7.260  1.00  4.670          H  
ATOM   2753  HA  SER A 176     -40.970 -10.197  -5.906  1.00  4.670          H  
ATOM   2754 1HB  SER A 176     -38.537  -8.559  -5.095  1.00  6.540          H  
ATOM   2755 2HB  SER A 176     -39.245  -9.851  -4.164  1.00  6.540          H  
ATOM   2756  HG  SER A 176     -37.520 -10.580  -5.339  1.00  6.540          H  
ATOM   2757  N   VAL A 177     -41.833  -8.863  -3.896  1.00  3.890          N  
ATOM   2758  CA  VAL A 177     -42.642  -8.089  -2.962  1.00  3.890          C  
ATOM   2759  C   VAL A 177     -41.819  -6.981  -2.242  1.00  3.890          C  
ATOM   2760  O   VAL A 177     -40.748  -7.279  -1.700  1.00  3.890          O  
ATOM   2761  CB  VAL A 177     -43.287  -9.035  -1.948  1.00  5.450          C  
ATOM   2762  CG1 VAL A 177     -44.019  -8.269  -0.883  1.00  5.450          C  
ATOM   2763  CG2 VAL A 177     -44.268  -9.961  -2.660  1.00  5.450          C  
ATOM   2764  H   VAL A 177     -41.727  -9.877  -3.785  1.00  4.670          H  
ATOM   2765  HA  VAL A 177     -43.468  -7.696  -3.504  1.00  4.670          H  
ATOM   2766  HB  VAL A 177     -42.519  -9.611  -1.492  1.00  6.540          H  
ATOM   2767 1HG1 VAL A 177     -44.462  -8.972  -0.178  1.00  6.540          H  
ATOM   2768 2HG1 VAL A 177     -43.356  -7.609  -0.341  1.00  6.540          H  
ATOM   2769 3HG1 VAL A 177     -44.802  -7.684  -1.342  1.00  6.540          H  
ATOM   2770 1HG2 VAL A 177     -44.707 -10.636  -1.929  1.00  6.540          H  
ATOM   2771 2HG2 VAL A 177     -45.056  -9.371  -3.129  1.00  6.540          H  
ATOM   2772 3HG2 VAL A 177     -43.748 -10.542  -3.423  1.00  6.540          H  
ATOM   2773  N   PRO A 178     -42.300  -5.706  -2.235  1.00  3.890          N  
ATOM   2774  CA  PRO A 178     -41.742  -4.511  -1.603  1.00  3.890          C  
ATOM   2775  C   PRO A 178     -41.655  -4.597  -0.091  1.00  3.890          C  
ATOM   2776  O   PRO A 178     -42.272  -5.459   0.550  1.00  3.890          O  
ATOM   2777  CB  PRO A 178     -42.698  -3.390  -2.018  1.00  5.830          C  
ATOM   2778  CG  PRO A 178     -43.394  -3.891  -3.232  1.00  5.830          C  
ATOM   2779  CD  PRO A 178     -43.472  -5.382  -3.071  1.00  5.830          C  
ATOM   2780  HA  PRO A 178     -40.748  -4.320  -2.028  1.00  4.670          H  
ATOM   2781 1HB  PRO A 178     -43.349  -3.116  -1.192  1.00  7.000          H  
ATOM   2782 2HB  PRO A 178     -42.109  -2.488  -2.241  1.00  7.000          H  
ATOM   2783 1HG  PRO A 178     -44.390  -3.430  -3.318  1.00  7.000          H  
ATOM   2784 2HG  PRO A 178     -42.832  -3.605  -4.134  1.00  7.000          H  
ATOM   2785 1HD  PRO A 178     -44.419  -5.709  -2.624  1.00  7.000          H  
ATOM   2786 2HD  PRO A 178     -43.315  -5.751  -4.070  1.00  7.000          H  
ATOM   2787  N   ASP A 179     -40.844  -3.727   0.476  1.00  3.890          N  
ATOM   2788  CA  ASP A 179     -40.661  -3.646   1.909  1.00  3.890          C  
ATOM   2789  C   ASP A 179     -42.007  -3.493   2.613  1.00  3.890          C  
ATOM   2790  O   ASP A 179     -42.733  -2.529   2.357  1.00  3.890          O  
ATOM   2791  CB  ASP A 179     -39.784  -2.438   2.227  1.00  5.450          C  
ATOM   2792  CG  ASP A 179     -38.375  -2.516   1.585  1.00  5.450          C  
ATOM   2793  OD1 ASP A 179     -38.017  -3.533   1.016  1.00  5.450          O  
ATOM   2794  OD2 ASP A 179     -37.690  -1.534   1.627  1.00  5.450          O  
ATOM   2795  H   ASP A 179     -40.324  -3.081  -0.106  1.00  4.670          H  
ATOM   2796  HA  ASP A 179     -40.180  -4.542   2.269  1.00  4.670          H  
ATOM   2797 1HB  ASP A 179     -40.278  -1.529   1.880  1.00  6.540          H  
ATOM   2798 2HB  ASP A 179     -39.673  -2.353   3.310  1.00  6.540          H  
ATOM   2799  N   LEU A 180     -42.320  -4.444   3.505  1.00  3.890          N  
ATOM   2800  CA  LEU A 180     -43.554  -4.492   4.305  1.00  3.890          C  
ATOM   2801  C   LEU A 180     -44.845  -4.552   3.473  1.00  3.890          C  
ATOM   2802  O   LEU A 180     -45.926  -4.212   3.959  1.00  3.890          O  
ATOM   2803  CB  LEU A 180     -43.613  -3.257   5.220  1.00  5.450          C  
ATOM   2804  CG  LEU A 180     -42.385  -3.013   6.151  1.00  5.450          C  
ATOM   2805  CD1 LEU A 180     -42.593  -1.710   6.895  1.00  5.450          C  
ATOM   2806  CD2 LEU A 180     -42.217  -4.173   7.139  1.00  5.450          C  
ATOM   2807  H   LEU A 180     -41.659  -5.215   3.613  1.00  4.670          H  
ATOM   2808  HA  LEU A 180     -43.525  -5.395   4.909  1.00  4.670          H  
ATOM   2809 1HB  LEU A 180     -43.750  -2.370   4.605  1.00  6.540          H  
ATOM   2810 2HB  LEU A 180     -44.491  -3.353   5.858  1.00  6.540          H  
ATOM   2811  HG  LEU A 180     -41.485  -2.918   5.550  1.00  6.540          H  
ATOM   2812 1HD1 LEU A 180     -41.736  -1.516   7.539  1.00  6.540          H  
ATOM   2813 2HD1 LEU A 180     -42.698  -0.896   6.177  1.00  6.540          H  
ATOM   2814 3HD1 LEU A 180     -43.494  -1.777   7.502  1.00  6.540          H  
ATOM   2815 1HD2 LEU A 180     -41.359  -3.975   7.783  1.00  6.540          H  
ATOM   2816 2HD2 LEU A 180     -43.114  -4.264   7.752  1.00  6.540          H  
ATOM   2817 3HD2 LEU A 180     -42.049  -5.102   6.607  1.00  6.540          H  
ATOM   2818  N   ALA A 181     -44.730  -5.020   2.240  1.00  3.890          N  
ATOM   2819  CA  ALA A 181     -45.827  -5.152   1.296  1.00  3.890          C  
ATOM   2820  C   ALA A 181     -46.219  -6.599   1.047  1.00  3.890          C  
ATOM   2821  O   ALA A 181     -45.705  -7.524   1.676  1.00  3.890          O  
ATOM   2822  CB  ALA A 181     -45.435  -4.507  -0.006  1.00  5.450          C  
ATOM   2823  H   ALA A 181     -43.797  -5.262   1.903  1.00  4.670          H  
ATOM   2824  HA  ALA A 181     -46.693  -4.635   1.706  1.00  4.670          H  
ATOM   2825 1HB  ALA A 181     -46.224  -4.566  -0.712  1.00  6.540          H  
ATOM   2826 2HB  ALA A 181     -45.185  -3.467   0.176  1.00  6.540          H  
ATOM   2827 3HB  ALA A 181     -44.579  -5.034  -0.382  1.00  6.540          H  
ATOM   2828  N   SER A 182     -47.166  -6.758   0.125  1.00  3.890          N  
ATOM   2829  CA  SER A 182     -47.715  -8.025  -0.350  1.00  3.890          C  
ATOM   2830  C   SER A 182     -48.006  -7.843  -1.847  1.00  3.890          C  
ATOM   2831  O   SER A 182     -47.848  -6.725  -2.364  1.00  3.890          O  
ATOM   2832  CB  SER A 182     -48.965  -8.368   0.408  1.00  5.450          C  
ATOM   2833  OG  SER A 182     -49.970  -7.435   0.149  1.00  5.450          O  
ATOM   2834  H   SER A 182     -47.552  -5.925  -0.281  1.00  4.670          H  
ATOM   2835  HA  SER A 182     -46.979  -8.822  -0.218  1.00  4.670          H  
ATOM   2836 1HB  SER A 182     -49.280  -9.329   0.100  1.00  6.540          H  
ATOM   2837 2HB  SER A 182     -48.761  -8.421   1.475  1.00  6.540          H  
ATOM   2838  HG  SER A 182     -50.833  -7.868   0.389  1.00  6.540          H  
ATOM   2839  N   LEU A 183     -48.407  -8.899  -2.581  1.00  3.890          N  
ATOM   2840  CA  LEU A 183     -48.597  -8.689  -4.018  1.00  3.890          C  
ATOM   2841  C   LEU A 183     -49.543  -7.580  -4.471  1.00  3.890          C  
ATOM   2842  O   LEU A 183     -49.175  -6.883  -5.394  1.00  3.890          O  
ATOM   2843  CB  LEU A 183     -49.037  -9.931  -4.775  1.00  5.450          C  
ATOM   2844  CG  LEU A 183     -49.322  -9.693  -6.350  1.00  5.450          C  
ATOM   2845  CD1 LEU A 183     -48.074  -9.262  -7.122  1.00  5.450          C  
ATOM   2846  CD2 LEU A 183     -49.884 -10.910  -6.926  1.00  5.450          C  
ATOM   2847  H   LEU A 183     -48.558  -9.832  -2.176  1.00  4.670          H  
ATOM   2848  HA  LEU A 183     -47.610  -8.444  -4.404  1.00  4.670          H  
ATOM   2849 1HB  LEU A 183     -48.239 -10.652  -4.693  1.00  6.540          H  
ATOM   2850 2HB  LEU A 183     -49.933 -10.344  -4.317  1.00  6.540          H  
ATOM   2851  HG  LEU A 183     -50.021  -8.911  -6.462  1.00  6.540          H  
ATOM   2852 1HD1 LEU A 183     -48.344  -9.102  -8.163  1.00  6.540          H  
ATOM   2853 2HD1 LEU A 183     -47.681  -8.356  -6.739  1.00  6.540          H  
ATOM   2854 3HD1 LEU A 183     -47.323 -10.025  -7.067  1.00  6.540          H  
ATOM   2855 1HD2 LEU A 183     -50.109 -10.743  -7.965  1.00  6.540          H  
ATOM   2856 2HD2 LEU A 183     -49.172 -11.685  -6.839  1.00  6.540          H  
ATOM   2857 3HD2 LEU A 183     -50.797 -11.177  -6.402  1.00  6.540          H  
ATOM   2858  N   PRO A 184     -50.754  -7.338  -3.957  1.00  3.890          N  
ATOM   2859  CA  PRO A 184     -51.577  -6.272  -4.501  1.00  3.890          C  
ATOM   2860  C   PRO A 184     -50.909  -4.890  -4.419  1.00  3.890          C  
ATOM   2861  O   PRO A 184     -51.210  -4.005  -5.230  1.00  3.890          O  
ATOM   2862  CB  PRO A 184     -52.859  -6.375  -3.662  1.00  5.830          C  
ATOM   2863  CG  PRO A 184     -52.459  -7.151  -2.423  1.00  5.830          C  
ATOM   2864  CD  PRO A 184     -51.383  -8.116  -2.889  1.00  5.830          C  
ATOM   2865  HA  PRO A 184     -51.801  -6.511  -5.547  1.00  4.670          H  
ATOM   2866 1HB  PRO A 184     -53.222  -5.367  -3.419  1.00  7.000          H  
ATOM   2867 2HB  PRO A 184     -53.649  -6.864  -4.229  1.00  7.000          H  
ATOM   2868 1HG  PRO A 184     -52.095  -6.479  -1.628  1.00  7.000          H  
ATOM   2869 2HG  PRO A 184     -53.327  -7.683  -2.000  1.00  7.000          H  
ATOM   2870 1HD  PRO A 184     -50.757  -8.298  -2.051  1.00  7.000          H  
ATOM   2871 2HD  PRO A 184     -51.821  -9.043  -3.284  1.00  7.000          H  
ATOM   2872  N   LEU A 185     -49.977  -4.696  -3.467  1.00  3.890          N  
ATOM   2873  CA  LEU A 185     -49.300  -3.413  -3.370  1.00  3.890          C  
ATOM   2874  C   LEU A 185     -48.415  -3.295  -4.593  1.00  3.890          C  
ATOM   2875  O   LEU A 185     -48.373  -2.256  -5.256  1.00  3.890          O  
ATOM   2876  CB  LEU A 185     -48.416  -3.360  -2.118  1.00  5.450          C  
ATOM   2877  CG  LEU A 185     -49.037  -2.944  -0.747  1.00  5.450          C  
ATOM   2878  CD1 LEU A 185     -49.604  -1.531  -0.814  1.00  5.450          C  
ATOM   2879  CD2 LEU A 185     -50.111  -3.967  -0.347  1.00  5.450          C  
ATOM   2880  H   LEU A 185     -49.698  -5.430  -2.816  1.00  4.670          H  
ATOM   2881  HA  LEU A 185     -50.032  -2.612  -3.393  1.00  4.670          H  
ATOM   2882 1HB  LEU A 185     -48.016  -4.341  -1.989  1.00  6.540          H  
ATOM   2883 2HB  LEU A 185     -47.584  -2.687  -2.318  1.00  6.540          H  
ATOM   2884  HG  LEU A 185     -48.250  -2.946   0.004  1.00  6.540          H  
ATOM   2885 1HD1 LEU A 185     -50.002  -1.258   0.163  1.00  6.540          H  
ATOM   2886 2HD1 LEU A 185     -48.809  -0.835  -1.086  1.00  6.540          H  
ATOM   2887 3HD1 LEU A 185     -50.400  -1.467  -1.544  1.00  6.540          H  
ATOM   2888 1HD2 LEU A 185     -50.522  -3.698   0.626  1.00  6.540          H  
ATOM   2889 2HD2 LEU A 185     -50.917  -3.977  -1.075  1.00  6.540          H  
ATOM   2890 3HD2 LEU A 185     -49.670  -4.957  -0.286  1.00  6.540          H  
ATOM   2891  N   LEU A 186     -47.732  -4.413  -4.872  1.00  3.890          N  
ATOM   2892  CA  LEU A 186     -46.812  -4.600  -5.987  1.00  3.890          C  
ATOM   2893  C   LEU A 186     -47.514  -4.594  -7.334  1.00  3.890          C  
ATOM   2894  O   LEU A 186     -47.028  -4.038  -8.315  1.00  3.890          O  
ATOM   2895  CB  LEU A 186     -46.052  -5.911  -5.799  1.00  5.450          C  
ATOM   2896  CG  LEU A 186     -45.038  -6.327  -6.881  1.00  5.450          C  
ATOM   2897  CD1 LEU A 186     -43.963  -5.264  -7.058  1.00  5.450          C  
ATOM   2898  CD2 LEU A 186     -44.433  -7.663  -6.460  1.00  5.450          C  
ATOM   2899  H   LEU A 186     -47.855  -5.194  -4.213  1.00  4.670          H  
ATOM   2900  HA  LEU A 186     -46.100  -3.790  -5.954  1.00  4.670          H  
ATOM   2901 1HB  LEU A 186     -45.542  -5.865  -4.862  1.00  6.540          H  
ATOM   2902 2HB  LEU A 186     -46.763  -6.685  -5.723  1.00  6.540          H  
ATOM   2903  HG  LEU A 186     -45.541  -6.439  -7.827  1.00  6.540          H  
ATOM   2904 1HD1 LEU A 186     -43.282  -5.572  -7.818  1.00  6.540          H  
ATOM   2905 2HD1 LEU A 186     -44.411  -4.327  -7.354  1.00  6.540          H  
ATOM   2906 3HD1 LEU A 186     -43.419  -5.116  -6.150  1.00  6.540          H  
ATOM   2907 1HD2 LEU A 186     -43.720  -8.002  -7.174  1.00  6.540          H  
ATOM   2908 2HD2 LEU A 186     -43.951  -7.537  -5.546  1.00  6.540          H  
ATOM   2909 3HD2 LEU A 186     -45.216  -8.404  -6.354  1.00  6.540          H  
ATOM   2910  N   ALA A 187     -48.666  -5.229  -7.400  1.00  3.890          N  
ATOM   2911  CA  ALA A 187     -49.388  -5.333  -8.643  1.00  3.890          C  
ATOM   2912  C   ALA A 187     -49.705  -3.944  -9.171  1.00  3.890          C  
ATOM   2913  O   ALA A 187     -49.555  -3.685 -10.372  1.00  3.890          O  
ATOM   2914  CB  ALA A 187     -50.617  -6.204  -8.426  1.00  5.450          C  
ATOM   2915  H   ALA A 187     -49.020  -5.677  -6.572  1.00  4.670          H  
ATOM   2916  HA  ALA A 187     -48.759  -5.795  -9.359  1.00  4.670          H  
ATOM   2917 1HB  ALA A 187     -51.141  -6.351  -9.344  1.00  6.540          H  
ATOM   2918 2HB  ALA A 187     -50.298  -7.168  -8.058  1.00  6.540          H  
ATOM   2919 3HB  ALA A 187     -51.271  -5.732  -7.702  1.00  6.540          H  
ATOM   2920  N   LEU A 188     -50.039  -3.021  -8.268  1.00  3.890          N  
ATOM   2921  CA  LEU A 188     -50.288  -1.650  -8.669  1.00  3.890          C  
ATOM   2922  C   LEU A 188     -48.987  -0.825  -8.766  1.00  3.890          C  
ATOM   2923  O   LEU A 188     -48.814  -0.046  -9.707  1.00  3.890          O  
ATOM   2924  CB  LEU A 188     -51.252  -0.990  -7.686  1.00  5.450          C  
ATOM   2925  CG  LEU A 188     -51.693   0.470  -7.995  1.00  5.450          C  
ATOM   2926  CD1 LEU A 188     -52.409   0.543  -9.370  1.00  5.450          C  
ATOM   2927  CD2 LEU A 188     -52.624   0.935  -6.875  1.00  5.450          C  
ATOM   2928  H   LEU A 188     -50.201  -3.324  -7.301  1.00  4.670          H  
ATOM   2929  HA  LEU A 188     -50.747  -1.683  -9.651  1.00  4.670          H  
ATOM   2930 1HB  LEU A 188     -52.127  -1.600  -7.611  1.00  6.540          H  
ATOM   2931 2HB  LEU A 188     -50.768  -0.986  -6.703  1.00  6.540          H  
ATOM   2932  HG  LEU A 188     -50.819   1.122  -8.033  1.00  6.540          H  
ATOM   2933 1HD1 LEU A 188     -52.712   1.572  -9.557  1.00  6.540          H  
ATOM   2934 2HD1 LEU A 188     -51.738   0.229 -10.165  1.00  6.540          H  
ATOM   2935 3HD1 LEU A 188     -53.282  -0.088  -9.371  1.00  6.540          H  
ATOM   2936 1HD2 LEU A 188     -52.938   1.963  -7.064  1.00  6.540          H  
ATOM   2937 2HD2 LEU A 188     -53.501   0.293  -6.829  1.00  6.540          H  
ATOM   2938 3HD2 LEU A 188     -52.092   0.887  -5.923  1.00  6.540          H  
ATOM   2939  N   SER A 189     -48.082  -0.972  -7.783  1.00  3.890          N  
ATOM   2940  CA  SER A 189     -46.813  -0.241  -7.713  1.00  3.890          C  
ATOM   2941  C   SER A 189     -45.907  -0.482  -8.909  1.00  3.890          C  
ATOM   2942  O   SER A 189     -45.293   0.453  -9.442  1.00  3.890          O  
ATOM   2943  CB  SER A 189     -46.069  -0.608  -6.448  1.00  5.450          C  
ATOM   2944  OG  SER A 189     -44.824   0.037  -6.361  1.00  5.450          O  
ATOM   2945  H   SER A 189     -48.277  -1.602  -7.004  1.00  4.670          H  
ATOM   2946  HA  SER A 189     -47.045   0.824  -7.678  1.00  4.670          H  
ATOM   2947 1HB  SER A 189     -46.677  -0.349  -5.583  1.00  6.540          H  
ATOM   2948 2HB  SER A 189     -45.919  -1.667  -6.429  1.00  6.540          H  
ATOM   2949  HG  SER A 189     -44.456  -0.228  -5.519  1.00  6.540          H  
ATOM   2950  N   ALA A 190     -45.814  -1.737  -9.364  1.00  3.890          N  
ATOM   2951  CA  ALA A 190     -44.950  -2.092 -10.472  1.00  3.890          C  
ATOM   2952  C   ALA A 190     -45.583  -1.663 -11.792  1.00  3.890          C  
ATOM   2953  O   ALA A 190     -45.974  -2.489 -12.628  1.00  3.890          O  
ATOM   2954  CB  ALA A 190     -44.663  -3.583 -10.467  1.00  5.450          C  
ATOM   2955  H   ALA A 190     -46.336  -2.477  -8.902  1.00  4.670          H  
ATOM   2956  HA  ALA A 190     -44.026  -1.567 -10.345  1.00  4.670          H  
ATOM   2957 1HB  ALA A 190     -43.997  -3.799 -11.256  1.00  6.540          H  
ATOM   2958 2HB  ALA A 190     -44.202  -3.849  -9.539  1.00  6.540          H  
ATOM   2959 3HB  ALA A 190     -45.587  -4.141 -10.582  1.00  6.540          H  
ATOM   2960  N   GLY A 191     -45.649  -0.345 -11.989  1.00  3.890          N  
ATOM   2961  CA  GLY A 191     -46.271   0.292 -13.145  1.00  3.890          C  
ATOM   2962  C   GLY A 191     -45.639  -0.126 -14.458  1.00  3.890          C  
ATOM   2963  O   GLY A 191     -46.307  -0.227 -15.482  1.00  3.890          O  
ATOM   2964  H   GLY A 191     -45.301   0.236 -11.227  1.00  4.670          H  
ATOM   2965 1HA  GLY A 191     -47.332   0.066 -13.155  1.00  4.670          H  
ATOM   2966 2HA  GLY A 191     -46.191   1.371 -13.033  1.00  4.670          H  
ATOM   2967  N   GLY A 192     -44.340  -0.373 -14.434  1.00  3.890          N  
ATOM   2968  CA  GLY A 192     -43.614  -0.769 -15.625  1.00  3.890          C  
ATOM   2969  C   GLY A 192     -43.550  -2.273 -15.833  1.00  3.890          C  
ATOM   2970  O   GLY A 192     -42.848  -2.713 -16.740  1.00  3.890          O  
ATOM   2971  H   GLY A 192     -43.831  -0.244 -13.570  1.00  4.670          H  
ATOM   2972 1HA  GLY A 192     -44.083  -0.308 -16.495  1.00  4.670          H  
ATOM   2973 2HA  GLY A 192     -42.603  -0.373 -15.573  1.00  4.670          H  
ATOM   2974  N   VAL A 193     -44.213  -3.061 -14.969  1.00  3.890          N  
ATOM   2975  CA  VAL A 193     -44.176  -4.519 -15.082  1.00  3.890          C  
ATOM   2976  C   VAL A 193     -45.589  -5.132 -15.056  1.00  3.890          C  
ATOM   2977  O   VAL A 193     -46.000  -5.820 -15.984  1.00  3.890          O  
ATOM   2978  CB  VAL A 193     -43.308  -5.130 -13.953  1.00  5.450          C  
ATOM   2979  CG1 VAL A 193     -43.304  -6.638 -14.057  1.00  5.450          C  
ATOM   2980  CG2 VAL A 193     -41.895  -4.576 -14.032  1.00  5.450          C  
ATOM   2981  H   VAL A 193     -44.801  -2.637 -14.250  1.00  4.670          H  
ATOM   2982  HA  VAL A 193     -43.716  -4.782 -16.027  1.00  4.670          H  
ATOM   2983  HB  VAL A 193     -43.737  -4.898 -13.023  1.00  6.540          H  
ATOM   2984 1HG1 VAL A 193     -42.722  -7.081 -13.279  1.00  6.540          H  
ATOM   2985 2HG1 VAL A 193     -44.311  -7.011 -13.979  1.00  6.540          H  
ATOM   2986 3HG1 VAL A 193     -42.882  -6.935 -15.021  1.00  6.540          H  
ATOM   2987 1HG2 VAL A 193     -41.282  -5.001 -13.246  1.00  6.540          H  
ATOM   2988 2HG2 VAL A 193     -41.492  -4.849 -14.993  1.00  6.540          H  
ATOM   2989 3HG2 VAL A 193     -41.903  -3.498 -13.931  1.00  6.540          H  
ATOM   2990  N   LEU A 194     -46.318  -4.912 -13.959  1.00  3.890          N  
ATOM   2991  CA  LEU A 194     -47.658  -5.471 -13.780  1.00  3.890          C  
ATOM   2992  C   LEU A 194     -48.746  -4.482 -14.201  1.00  3.890          C  
ATOM   2993  O   LEU A 194     -49.699  -4.849 -14.896  1.00  3.890          O  
ATOM   2994  CB  LEU A 194     -47.809  -5.919 -12.304  1.00  5.450          C  
ATOM   2995  CG  LEU A 194     -46.902  -7.145 -11.871  1.00  5.450          C  
ATOM   2996  CD1 LEU A 194     -46.906  -7.372 -10.384  1.00  5.450          C  
ATOM   2997  CD2 LEU A 194     -47.496  -8.397 -12.497  1.00  5.450          C  
ATOM   2998  H   LEU A 194     -45.950  -4.296 -13.240  1.00  4.670          H  
ATOM   2999  HA  LEU A 194     -47.751  -6.334 -14.428  1.00  4.670          H  
ATOM   3000 1HB  LEU A 194     -47.558  -5.070 -11.662  1.00  6.540          H  
ATOM   3001 2HB  LEU A 194     -48.852  -6.174 -12.117  1.00  6.540          H  
ATOM   3002  HG  LEU A 194     -45.879  -6.972 -12.191  1.00  6.540          H  
ATOM   3003 1HD1 LEU A 194     -46.276  -8.226 -10.143  1.00  6.540          H  
ATOM   3004 2HD1 LEU A 194     -46.515  -6.485  -9.887  1.00  6.540          H  
ATOM   3005 3HD1 LEU A 194     -47.905  -7.581 -10.053  1.00  6.540          H  
ATOM   3006 1HD2 LEU A 194     -46.938  -9.247 -12.208  1.00  6.540          H  
ATOM   3007 2HD2 LEU A 194     -48.524  -8.523 -12.143  1.00  6.540          H  
ATOM   3008 3HD2 LEU A 194     -47.496  -8.318 -13.564  1.00  6.540          H  
ATOM   3009  N   ALA A 195     -48.582  -3.231 -13.773  1.00  3.890          N  
ATOM   3010  CA  ALA A 195     -49.480  -2.106 -14.030  1.00  3.890          C  
ATOM   3011  C   ALA A 195     -50.958  -2.334 -13.690  1.00  3.890          C  
ATOM   3012  O   ALA A 195     -51.822  -1.839 -14.420  1.00  3.890          O  
ATOM   3013  CB  ALA A 195     -49.383  -1.738 -15.504  1.00  5.450          C  
ATOM   3014  H   ALA A 195     -47.733  -3.027 -13.249  1.00  4.670          H  
ATOM   3015  HA  ALA A 195     -49.130  -1.275 -13.423  1.00  4.670          H  
ATOM   3016 1HB  ALA A 195     -49.996  -0.861 -15.701  1.00  6.540          H  
ATOM   3017 2HB  ALA A 195     -48.354  -1.523 -15.760  1.00  6.540          H  
ATOM   3018 3HB  ALA A 195     -49.735  -2.569 -16.114  1.00  6.540          H  
ATOM   3019  N   SER A 196     -51.274  -3.053 -12.610  1.00  3.890          N  
ATOM   3020  CA  SER A 196     -52.680  -3.299 -12.272  1.00  3.890          C  
ATOM   3021  C   SER A 196     -52.906  -3.815 -10.869  1.00  3.890          C  
ATOM   3022  O   SER A 196     -52.389  -4.857 -10.497  1.00  3.890          O  
ATOM   3023  CB  SER A 196     -53.259  -4.291 -13.243  1.00  5.450          C  
ATOM   3024  OG  SER A 196     -54.567  -4.654 -12.893  1.00  5.450          O  
ATOM   3025  H   SER A 196     -50.536  -3.413 -12.000  1.00  4.670          H  
ATOM   3026  HA  SER A 196     -53.217  -2.356 -12.375  1.00  4.670          H  
ATOM   3027 1HB  SER A 196     -53.269  -3.865 -14.242  1.00  6.540          H  
ATOM   3028 2HB  SER A 196     -52.622  -5.165 -13.286  1.00  6.540          H  
ATOM   3029  HG  SER A 196     -54.860  -5.207 -13.661  1.00  6.540          H  
ATOM   3030  N   SER A 197     -53.766  -3.155 -10.104  1.00  3.890          N  
ATOM   3031  CA  SER A 197     -54.035  -3.596  -8.735  1.00  3.890          C  
ATOM   3032  C   SER A 197     -54.836  -4.882  -8.718  1.00  3.890          C  
ATOM   3033  O   SER A 197     -54.419  -5.908  -8.176  1.00  3.890          O  
ATOM   3034  CB  SER A 197     -54.886  -2.561  -8.051  1.00  5.450          C  
ATOM   3035  OG  SER A 197     -56.142  -2.480  -8.697  1.00  5.450          O  
ATOM   3036  H   SER A 197     -54.212  -2.320 -10.457  1.00  4.670          H  
ATOM   3037  HA  SER A 197     -53.089  -3.750  -8.214  1.00  4.670          H  
ATOM   3038 1HB  SER A 197     -55.022  -2.834  -7.005  1.00  6.540          H  
ATOM   3039 2HB  SER A 197     -54.404  -1.605  -8.076  1.00  6.540          H  
ATOM   3040  HG  SER A 197     -56.619  -1.766  -8.252  1.00  6.540          H  
ATOM   3041  N   VAL A 198     -55.963  -4.832  -9.410  1.00  3.890          N  
ATOM   3042  CA  VAL A 198     -56.920  -5.927  -9.485  1.00  3.890          C  
ATOM   3043  C   VAL A 198     -56.332  -7.222 -10.036  1.00  3.890          C  
ATOM   3044  O   VAL A 198     -56.722  -8.315  -9.602  1.00  3.890          O  
ATOM   3045  CB  VAL A 198     -58.146  -5.485 -10.324  1.00  5.450          C  
ATOM   3046  CG1 VAL A 198     -57.773  -5.314 -11.812  1.00  5.450          C  
ATOM   3047  CG2 VAL A 198     -59.272  -6.510 -10.171  1.00  5.450          C  
ATOM   3048  H   VAL A 198     -56.186  -3.929  -9.814  1.00  4.670          H  
ATOM   3049  HA  VAL A 198     -57.271  -6.120  -8.472  1.00  4.670          H  
ATOM   3050  HB  VAL A 198     -58.479  -4.514  -9.958  1.00  6.540          H  
ATOM   3051 1HG1 VAL A 198     -58.648  -4.977 -12.363  1.00  6.540          H  
ATOM   3052 2HG1 VAL A 198     -56.983  -4.575 -11.910  1.00  6.540          H  
ATOM   3053 3HG1 VAL A 198     -57.440  -6.257 -12.244  1.00  6.540          H  
ATOM   3054 1HG2 VAL A 198     -60.139  -6.181 -10.740  1.00  6.540          H  
ATOM   3055 2HG2 VAL A 198     -58.951  -7.483 -10.545  1.00  6.540          H  
ATOM   3056 3HG2 VAL A 198     -59.543  -6.600  -9.119  1.00  6.540          H  
ATOM   3057  N   ASP A 199     -55.335  -7.133 -10.913  1.00  3.890          N  
ATOM   3058  CA  ASP A 199     -54.773  -8.334 -11.507  1.00  3.890          C  
ATOM   3059  C   ASP A 199     -53.845  -9.114 -10.583  1.00  3.890          C  
ATOM   3060  O   ASP A 199     -53.257 -10.125 -10.996  1.00  3.890          O  
ATOM   3061  CB  ASP A 199     -54.080  -7.991 -12.810  1.00  5.450          C  
ATOM   3062  CG  ASP A 199     -55.106  -7.589 -13.878  1.00  5.450          C  
ATOM   3063  OD1 ASP A 199     -56.187  -8.126 -13.879  1.00  5.450          O  
ATOM   3064  OD2 ASP A 199     -54.826  -6.693 -14.636  1.00  5.450          O  
ATOM   3065  H   ASP A 199     -55.029  -6.219 -11.262  1.00  4.670          H  
ATOM   3066  HA  ASP A 199     -55.606  -8.990 -11.757  1.00  4.670          H  
ATOM   3067 1HB  ASP A 199     -53.383  -7.183 -12.640  1.00  6.540          H  
ATOM   3068 2HB  ASP A 199     -53.514  -8.849 -13.166  1.00  6.540          H  
ATOM   3069  N   TYR A 200     -53.745  -8.705  -9.315  1.00  3.890          N  
ATOM   3070  CA  TYR A 200     -52.960  -9.471  -8.366  1.00  3.890          C  
ATOM   3071  C   TYR A 200     -53.490 -10.917  -8.278  1.00  3.890          C  
ATOM   3072  O   TYR A 200     -52.711 -11.846  -8.027  1.00  3.890          O  
ATOM   3073  CB  TYR A 200     -52.975  -8.800  -6.986  1.00  5.450          C  
ATOM   3074  CG  TYR A 200     -54.121  -9.081  -6.051  1.00  5.450          C  
ATOM   3075  CD1 TYR A 200     -53.974 -10.077  -5.084  1.00  5.450          C  
ATOM   3076  CD2 TYR A 200     -55.289  -8.356  -6.118  1.00  5.450          C  
ATOM   3077  CE1 TYR A 200     -54.991 -10.319  -4.187  1.00  5.450          C  
ATOM   3078  CE2 TYR A 200     -56.303  -8.602  -5.231  1.00  5.450          C  
ATOM   3079  CZ  TYR A 200     -56.162  -9.571  -4.264  1.00  5.450          C  
ATOM   3080  OH  TYR A 200     -57.192  -9.790  -3.379  1.00  5.450          O  
ATOM   3081  H   TYR A 200     -54.194  -7.831  -9.009  1.00  4.670          H  
ATOM   3082  HA  TYR A 200     -51.934  -9.505  -8.725  1.00  4.670          H  
ATOM   3083 1HB  TYR A 200     -52.106  -9.065  -6.460  1.00  6.540          H  
ATOM   3084 2HB  TYR A 200     -52.938  -7.730  -7.136  1.00  6.540          H  
ATOM   3085  HD1 TYR A 200     -53.048 -10.654  -5.027  1.00  6.540          H  
ATOM   3086  HD2 TYR A 200     -55.412  -7.590  -6.865  1.00  6.540          H  
ATOM   3087  HE1 TYR A 200     -54.878 -11.087  -3.428  1.00  6.540          H  
ATOM   3088  HE2 TYR A 200     -57.223  -8.025  -5.289  1.00  6.540          H  
ATOM   3089  HH  TYR A 200     -56.947 -10.465  -2.747  1.00  6.540          H  
ATOM   3090  N   LEU A 201     -54.807 -11.131  -8.484  1.00  3.890          N  
ATOM   3091  CA  LEU A 201     -55.300 -12.503  -8.400  1.00  3.890          C  
ATOM   3092  C   LEU A 201     -55.008 -13.267  -9.670  1.00  3.890          C  
ATOM   3093  O   LEU A 201     -54.689 -14.453  -9.614  1.00  3.890          O  
ATOM   3094  CB  LEU A 201     -56.781 -12.549  -8.079  1.00  5.450          C  
ATOM   3095  CG  LEU A 201     -57.183 -12.072  -6.678  1.00  5.450          C  
ATOM   3096  CD1 LEU A 201     -58.683 -12.018  -6.586  1.00  5.450          C  
ATOM   3097  CD2 LEU A 201     -56.624 -13.042  -5.585  1.00  5.450          C  
ATOM   3098  H   LEU A 201     -55.450 -10.354  -8.700  1.00  4.670          H  
ATOM   3099  HA  LEU A 201     -54.762 -13.006  -7.608  1.00  4.670          H  
ATOM   3100 1HB  LEU A 201     -57.318 -11.952  -8.812  1.00  6.540          H  
ATOM   3101 2HB  LEU A 201     -57.088 -13.558  -8.177  1.00  6.540          H  
ATOM   3102  HG  LEU A 201     -56.802 -11.083  -6.523  1.00  6.540          H  
ATOM   3103 1HD1 LEU A 201     -58.970 -11.660  -5.596  1.00  6.540          H  
ATOM   3104 2HD1 LEU A 201     -59.069 -11.333  -7.342  1.00  6.540          H  
ATOM   3105 3HD1 LEU A 201     -59.099 -13.005  -6.746  1.00  6.540          H  
ATOM   3106 1HD2 LEU A 201     -56.932 -12.688  -4.603  1.00  6.540          H  
ATOM   3107 2HD2 LEU A 201     -57.020 -14.048  -5.746  1.00  6.540          H  
ATOM   3108 3HD2 LEU A 201     -55.545 -13.083  -5.610  1.00  6.540          H  
ATOM   3109  N   SER A 202     -55.037 -12.591 -10.815  1.00  3.890          N  
ATOM   3110  CA  SER A 202     -54.722 -13.266 -12.059  1.00  3.890          C  
ATOM   3111  C   SER A 202     -53.310 -13.819 -11.946  1.00  3.890          C  
ATOM   3112  O   SER A 202     -53.082 -14.977 -12.281  1.00  3.890          O  
ATOM   3113  CB  SER A 202     -54.824 -12.314 -13.238  1.00  5.450          C  
ATOM   3114  OG  SER A 202     -56.147 -11.891 -13.439  1.00  5.450          O  
ATOM   3115  H   SER A 202     -55.340 -11.630 -10.819  1.00  4.670          H  
ATOM   3116  HA  SER A 202     -55.415 -14.096 -12.203  1.00  4.670          H  
ATOM   3117 1HB  SER A 202     -54.187 -11.449 -13.061  1.00  6.540          H  
ATOM   3118 2HB  SER A 202     -54.453 -12.812 -14.135  1.00  6.540          H  
ATOM   3119  HG  SER A 202     -56.121 -11.277 -14.188  1.00  6.540          H  
ATOM   3120  N   LEU A 203     -52.371 -13.033 -11.385  1.00  3.890          N  
ATOM   3121  CA  LEU A 203     -51.012 -13.544 -11.219  1.00  3.890          C  
ATOM   3122  C   LEU A 203     -50.987 -14.757 -10.302  1.00  3.890          C  
ATOM   3123  O   LEU A 203     -50.316 -15.757 -10.598  1.00  3.890          O  
ATOM   3124  CB  LEU A 203     -50.044 -12.463 -10.708  1.00  5.450          C  
ATOM   3125  CG  LEU A 203     -48.558 -12.951 -10.398  1.00  5.450          C  
ATOM   3126  CD1 LEU A 203     -47.945 -13.567 -11.595  1.00  5.450          C  
ATOM   3127  CD2 LEU A 203     -47.688 -11.759  -9.968  1.00  5.450          C  
ATOM   3128  H   LEU A 203     -52.610 -12.070 -11.132  1.00  4.670          H  
ATOM   3129  HA  LEU A 203     -50.670 -13.851 -12.204  1.00  4.670          H  
ATOM   3130 1HB  LEU A 203     -49.995 -11.667 -11.449  1.00  6.540          H  
ATOM   3131 2HB  LEU A 203     -50.464 -12.053  -9.796  1.00  6.540          H  
ATOM   3132  HG  LEU A 203     -48.577 -13.693  -9.608  1.00  6.540          H  
ATOM   3133 1HD1 LEU A 203     -46.956 -13.884 -11.325  1.00  6.540          H  
ATOM   3134 2HD1 LEU A 203     -48.505 -14.437 -11.920  1.00  6.540          H  
ATOM   3135 3HD1 LEU A 203     -47.901 -12.858 -12.410  1.00  6.540          H  
ATOM   3136 1HD2 LEU A 203     -46.676 -12.101  -9.759  1.00  6.540          H  
ATOM   3137 2HD2 LEU A 203     -47.660 -11.019 -10.759  1.00  6.540          H  
ATOM   3138 3HD2 LEU A 203     -48.100 -11.322  -9.091  1.00  6.540          H  
ATOM   3139  N   ALA A 204     -51.724 -14.705  -9.193  1.00  3.890          N  
ATOM   3140  CA  ALA A 204     -51.723 -15.857  -8.317  1.00  3.890          C  
ATOM   3141  C   ALA A 204     -52.149 -17.102  -9.061  1.00  3.890          C  
ATOM   3142  O   ALA A 204     -51.487 -18.142  -8.995  1.00  3.890          O  
ATOM   3143  CB  ALA A 204     -52.707 -15.627  -7.170  1.00  5.450          C  
ATOM   3144  H   ALA A 204     -52.226 -13.848  -8.938  1.00  4.670          H  
ATOM   3145  HA  ALA A 204     -50.717 -16.012  -7.954  1.00  4.670          H  
ATOM   3146 1HB  ALA A 204     -52.701 -16.493  -6.516  1.00  6.540          H  
ATOM   3147 2HB  ALA A 204     -52.426 -14.736  -6.621  1.00  6.540          H  
ATOM   3148 3HB  ALA A 204     -53.708 -15.496  -7.566  1.00  6.540          H  
ATOM   3149  N   TRP A 205     -53.192 -16.976  -9.857  1.00  3.890          N  
ATOM   3150  CA  TRP A 205     -53.722 -18.119 -10.565  1.00  3.890          C  
ATOM   3151  C   TRP A 205     -52.793 -18.577 -11.699  1.00  3.890          C  
ATOM   3152  O   TRP A 205     -52.551 -19.778 -11.868  1.00  3.890          O  
ATOM   3153  CB  TRP A 205     -55.122 -17.736 -11.023  1.00  5.450          C  
ATOM   3154  CG  TRP A 205     -55.985 -17.355  -9.799  1.00  5.450          C  
ATOM   3155  CD1 TRP A 205     -55.749 -17.709  -8.489  1.00  5.450          C  
ATOM   3156  CD2 TRP A 205     -57.161 -16.519  -9.765  1.00  5.450          C  
ATOM   3157  NE1 TRP A 205     -56.676 -17.162  -7.672  1.00  5.450          N  
ATOM   3158  CE2 TRP A 205     -57.563 -16.438  -8.422  1.00  5.450          C  
ATOM   3159  CE3 TRP A 205     -57.889 -15.835 -10.739  1.00  5.450          C  
ATOM   3160  CZ2 TRP A 205     -58.670 -15.713  -8.034  1.00  5.450          C  
ATOM   3161  CZ3 TRP A 205     -58.999 -15.101 -10.346  1.00  5.450          C  
ATOM   3162  CH2 TRP A 205     -59.381 -15.045  -9.030  1.00  5.450          C  
ATOM   3163  H   TRP A 205     -53.688 -16.076  -9.882  1.00  4.670          H  
ATOM   3164  HA  TRP A 205     -53.803 -18.946  -9.864  1.00  4.670          H  
ATOM   3165 1HB  TRP A 205     -55.064 -16.879 -11.696  1.00  6.540          H  
ATOM   3166 2HB  TRP A 205     -55.586 -18.562 -11.554  1.00  6.540          H  
ATOM   3167  HD1 TRP A 205     -54.934 -18.316  -8.132  1.00  6.540          H  
ATOM   3168  HE1 TRP A 205     -56.659 -17.279  -6.638  1.00  6.540          H  
ATOM   3169  HE3 TRP A 205     -57.592 -15.877 -11.784  1.00  6.540          H  
ATOM   3170  HZ2 TRP A 205     -58.980 -15.650  -6.991  1.00  6.540          H  
ATOM   3171  HZ3 TRP A 205     -59.561 -14.569 -11.112  1.00  6.540          H  
ATOM   3172  HH2 TRP A 205     -60.257 -14.459  -8.757  1.00  6.540          H  
ATOM   3173  N   ASP A 206     -52.188 -17.626 -12.418  1.00  3.890          N  
ATOM   3174  CA  ASP A 206     -51.277 -17.915 -13.525  1.00  3.890          C  
ATOM   3175  C   ASP A 206     -50.064 -18.711 -13.058  1.00  3.890          C  
ATOM   3176  O   ASP A 206     -49.510 -19.513 -13.811  1.00  3.890          O  
ATOM   3177  CB  ASP A 206     -50.778 -16.624 -14.193  1.00  5.450          C  
ATOM   3178  CG  ASP A 206     -51.825 -15.875 -15.065  1.00  5.450          C  
ATOM   3179  OD1 ASP A 206     -52.838 -16.442 -15.415  1.00  5.450          O  
ATOM   3180  OD2 ASP A 206     -51.577 -14.728 -15.362  1.00  5.450          O  
ATOM   3181  H   ASP A 206     -52.421 -16.651 -12.237  1.00  4.670          H  
ATOM   3182  HA  ASP A 206     -51.813 -18.505 -14.266  1.00  4.670          H  
ATOM   3183 1HB  ASP A 206     -50.439 -15.944 -13.413  1.00  6.540          H  
ATOM   3184 2HB  ASP A 206     -49.912 -16.854 -14.812  1.00  6.540          H  
ATOM   3185  N   ASN A 207     -49.645 -18.492 -11.807  1.00  3.890          N  
ATOM   3186  CA  ASN A 207     -48.501 -19.193 -11.239  1.00  3.890          C  
ATOM   3187  C   ASN A 207     -48.896 -20.379 -10.328  1.00  3.890          C  
ATOM   3188  O   ASN A 207     -48.064 -20.862  -9.558  1.00  3.890          O  
ATOM   3189  CB  ASN A 207     -47.627 -18.194 -10.496  1.00  5.450          C  
ATOM   3190  CG  ASN A 207     -46.200 -18.665 -10.296  1.00  5.450          C  
ATOM   3191  OD1 ASN A 207     -45.644 -19.366 -11.151  1.00  5.450          O  
ATOM   3192  ND2 ASN A 207     -45.598 -18.282  -9.193  1.00  5.450          N  
ATOM   3193  H   ASN A 207     -50.095 -17.758 -11.245  1.00  4.670          H  
ATOM   3194  HA  ASN A 207     -47.921 -19.611 -12.062  1.00  4.670          H  
ATOM   3195 1HB  ASN A 207     -47.613 -17.248 -11.047  1.00  6.540          H  
ATOM   3196 2HB  ASN A 207     -48.076 -17.989  -9.523  1.00  6.540          H  
ATOM   3197 1HD2 ASN A 207     -44.657 -18.573  -9.010  1.00  6.540          H  
ATOM   3198 2HD2 ASN A 207     -46.089 -17.723  -8.527  1.00  6.540          H  
ATOM   3199  N   ASP A 208     -50.144 -20.873 -10.451  1.00  3.890          N  
ATOM   3200  CA  ASP A 208     -50.700 -21.992  -9.675  1.00  3.890          C  
ATOM   3201  C   ASP A 208     -50.676 -21.812  -8.148  1.00  3.890          C  
ATOM   3202  O   ASP A 208     -50.456 -22.771  -7.399  1.00  3.890          O  
ATOM   3203  CB  ASP A 208     -49.988 -23.309 -10.030  1.00  5.450          C  
ATOM   3204  CG  ASP A 208     -50.232 -23.777 -11.472  1.00  5.450          C  
ATOM   3205  OD1 ASP A 208     -51.345 -23.668 -11.944  1.00  5.450          O  
ATOM   3206  OD2 ASP A 208     -49.304 -24.264 -12.081  1.00  5.450          O  
ATOM   3207  H   ASP A 208     -50.791 -20.429 -11.111  1.00  4.670          H  
ATOM   3208  HA  ASP A 208     -51.746 -22.093  -9.972  1.00  4.670          H  
ATOM   3209 1HB  ASP A 208     -48.916 -23.200  -9.875  1.00  6.540          H  
ATOM   3210 2HB  ASP A 208     -50.329 -24.095  -9.358  1.00  6.540          H  
ATOM   3211  N   LEU A 209     -50.950 -20.595  -7.700  1.00  3.890          N  
ATOM   3212  CA  LEU A 209     -51.027 -20.201  -6.306  1.00  3.890          C  
ATOM   3213  C   LEU A 209     -52.429 -19.636  -6.094  1.00  3.890          C  
ATOM   3214  O   LEU A 209     -53.055 -19.207  -7.050  1.00  3.890          O  
ATOM   3215  CB  LEU A 209     -49.919 -19.187  -6.034  1.00  5.450          C  
ATOM   3216  CG  LEU A 209     -48.437 -19.692  -6.295  1.00  5.450          C  
ATOM   3217  CD1 LEU A 209     -47.446 -18.541  -6.229  1.00  5.450          C  
ATOM   3218  CD2 LEU A 209     -48.061 -20.718  -5.253  1.00  5.450          C  
ATOM   3219  H   LEU A 209     -51.136 -19.844  -8.369  1.00  4.670          H  
ATOM   3220  HA  LEU A 209     -50.912 -21.076  -5.671  1.00  4.670          H  
ATOM   3221 1HB  LEU A 209     -50.097 -18.362  -6.717  1.00  6.540          H  
ATOM   3222 2HB  LEU A 209     -49.998 -18.836  -5.009  1.00  6.540          H  
ATOM   3223  HG  LEU A 209     -48.378 -20.136  -7.277  1.00  6.540          H  
ATOM   3224 1HD1 LEU A 209     -46.444 -18.920  -6.414  1.00  6.540          H  
ATOM   3225 2HD1 LEU A 209     -47.699 -17.806  -6.988  1.00  6.540          H  
ATOM   3226 3HD1 LEU A 209     -47.476 -18.085  -5.253  1.00  6.540          H  
ATOM   3227 1HD2 LEU A 209     -47.045 -21.066  -5.447  1.00  6.540          H  
ATOM   3228 2HD2 LEU A 209     -48.110 -20.273  -4.261  1.00  6.540          H  
ATOM   3229 3HD2 LEU A 209     -48.738 -21.567  -5.307  1.00  6.540          H  
ATOM   3230  N   ASP A 210     -52.953 -19.636  -4.874  1.00  3.890          N  
ATOM   3231  CA  ASP A 210     -54.319 -19.127  -4.716  1.00  3.890          C  
ATOM   3232  C   ASP A 210     -54.455 -17.627  -4.436  1.00  3.890          C  
ATOM   3233  O   ASP A 210     -55.414 -16.995  -4.900  1.00  3.890          O  
ATOM   3234  CB  ASP A 210     -54.987 -19.878  -3.569  1.00  5.450          C  
ATOM   3235  CG  ASP A 210     -55.129 -21.358  -3.844  1.00  5.450          C  
ATOM   3236  OD1 ASP A 210     -55.808 -21.726  -4.775  1.00  5.450          O  
ATOM   3237  OD2 ASP A 210     -54.519 -22.116  -3.128  1.00  5.450          O  
ATOM   3238  H   ASP A 210     -52.440 -20.021  -4.091  1.00  4.670          H  
ATOM   3239  HA  ASP A 210     -54.864 -19.346  -5.633  1.00  4.670          H  
ATOM   3240 1HB  ASP A 210     -54.413 -19.741  -2.654  1.00  6.540          H  
ATOM   3241 2HB  ASP A 210     -55.980 -19.459  -3.396  1.00  6.540          H  
ATOM   3242  N   ASN A 211     -53.511 -17.057  -3.683  1.00  3.890          N  
ATOM   3243  CA  ASN A 211     -53.596 -15.655  -3.280  1.00  3.890          C  
ATOM   3244  C   ASN A 211     -52.235 -15.134  -2.807  1.00  3.890          C  
ATOM   3245  O   ASN A 211     -51.714 -15.541  -1.766  1.00  3.890          O  
ATOM   3246  CB  ASN A 211     -54.658 -15.468  -2.213  1.00  5.450          C  
ATOM   3247  CG  ASN A 211     -54.937 -14.024  -1.908  1.00  5.450          C  
ATOM   3248  OD1 ASN A 211     -54.066 -13.143  -2.005  1.00  5.450          O  
ATOM   3249  ND2 ASN A 211     -56.170 -13.754  -1.531  1.00  5.450          N  
ATOM   3250  H   ASN A 211     -52.737 -17.619  -3.366  1.00  4.670          H  
ATOM   3251  HA  ASN A 211     -53.883 -15.065  -4.152  1.00  4.670          H  
ATOM   3252 1HB  ASN A 211     -55.588 -15.941  -2.528  1.00  6.540          H  
ATOM   3253 2HB  ASN A 211     -54.336 -15.964  -1.296  1.00  6.540          H  
ATOM   3254 1HD2 ASN A 211     -56.433 -12.818  -1.305  1.00  6.540          H  
ATOM   3255 2HD2 ASN A 211     -56.845 -14.493  -1.464  1.00  6.540          H  
ATOM   3256  N   LEU A 212     -51.648 -14.229  -3.570  1.00  3.890          N  
ATOM   3257  CA  LEU A 212     -50.289 -13.784  -3.288  1.00  3.890          C  
ATOM   3258  C   LEU A 212     -50.203 -12.618  -2.307  1.00  3.890          C  
ATOM   3259  O   LEU A 212     -49.127 -12.043  -2.066  1.00  3.890          O  
ATOM   3260  CB  LEU A 212     -49.586 -13.500  -4.614  1.00  5.450          C  
ATOM   3261  CG  LEU A 212     -48.876 -14.698  -5.302  1.00  5.450          C  
ATOM   3262  CD1 LEU A 212     -49.718 -15.883  -5.239  1.00  5.450          C  
ATOM   3263  CD2 LEU A 212     -48.628 -14.385  -6.782  1.00  5.450          C  
ATOM   3264  H   LEU A 212     -52.134 -13.885  -4.388  1.00  4.670          H  
ATOM   3265  HA  LEU A 212     -49.790 -14.610  -2.806  1.00  4.670          H  
ATOM   3266 1HB  LEU A 212     -50.323 -13.121  -5.299  1.00  6.540          H  
ATOM   3267 2HB  LEU A 212     -48.834 -12.758  -4.441  1.00  6.540          H  
ATOM   3268  HG  LEU A 212     -47.939 -14.903  -4.828  1.00  6.540          H  
ATOM   3269 1HD1 LEU A 212     -49.216 -16.621  -5.737  1.00  6.540          H  
ATOM   3270 2HD1 LEU A 212     -49.913 -16.209  -4.237  1.00  6.540          H  
ATOM   3271 3HD1 LEU A 212     -50.609 -15.694  -5.701  1.00  6.540          H  
ATOM   3272 1HD2 LEU A 212     -48.149 -15.240  -7.259  1.00  6.540          H  
ATOM   3273 2HD2 LEU A 212     -49.569 -14.177  -7.276  1.00  6.540          H  
ATOM   3274 3HD2 LEU A 212     -47.995 -13.542  -6.886  1.00  6.540          H  
ATOM   3275  N   ASP A 213     -51.330 -12.328  -1.654  1.00  3.890          N  
ATOM   3276  CA  ASP A 213     -51.357 -11.337  -0.591  1.00  3.890          C  
ATOM   3277  C   ASP A 213     -50.569 -11.895   0.607  1.00  3.890          C  
ATOM   3278  O   ASP A 213     -50.165 -11.146   1.492  1.00  3.890          O  
ATOM   3279  CB  ASP A 213     -52.790 -10.970  -0.166  1.00  5.450          C  
ATOM   3280  CG  ASP A 213     -52.886  -9.672   0.725  1.00  5.450          C  
ATOM   3281  OD1 ASP A 213     -52.450  -8.628   0.272  1.00  5.450          O  
ATOM   3282  OD2 ASP A 213     -53.436  -9.739   1.802  1.00  5.450          O  
ATOM   3283  H   ASP A 213     -52.206 -12.801  -1.894  1.00  4.670          H  
ATOM   3284  HA  ASP A 213     -50.874 -10.438  -0.948  1.00  4.670          H  
ATOM   3285 1HB  ASP A 213     -53.399 -10.816  -1.055  1.00  6.540          H  
ATOM   3286 2HB  ASP A 213     -53.222 -11.811   0.386  1.00  6.540          H  
ATOM   3287  N   ASP A 214     -50.321 -13.217   0.622  1.00  3.890          N  
ATOM   3288  CA  ASP A 214     -49.584 -13.828   1.718  1.00  3.890          C  
ATOM   3289  C   ASP A 214     -48.057 -13.842   1.536  1.00  3.890          C  
ATOM   3290  O   ASP A 214     -47.341 -14.319   2.425  1.00  3.890          O  
ATOM   3291  CB  ASP A 214     -50.079 -15.256   1.933  1.00  5.450          C  
ATOM   3292  CG  ASP A 214     -51.502 -15.327   2.504  1.00  5.450          C  
ATOM   3293  OD1 ASP A 214     -51.835 -14.541   3.363  1.00  5.450          O  
ATOM   3294  OD2 ASP A 214     -52.247 -16.162   2.061  1.00  5.450          O  
ATOM   3295  H   ASP A 214     -50.685 -13.821  -0.126  1.00  4.670          H  
ATOM   3296  HA  ASP A 214     -49.804 -13.257   2.620  1.00  4.670          H  
ATOM   3297 1HB  ASP A 214     -50.063 -15.786   0.977  1.00  6.540          H  
ATOM   3298 2HB  ASP A 214     -49.401 -15.778   2.608  1.00  6.540          H  
ATOM   3299  N   PHE A 215     -47.540 -13.318   0.418  1.00  3.890          N  
ATOM   3300  CA  PHE A 215     -46.086 -13.305   0.222  1.00  3.890          C  
ATOM   3301  C   PHE A 215     -45.473 -12.098   0.901  1.00  3.890          C  
ATOM   3302  O   PHE A 215     -46.116 -11.057   1.027  1.00  3.890          O  
ATOM   3303  CB  PHE A 215     -45.716 -13.427  -1.244  1.00  5.450          C  
ATOM   3304  CG  PHE A 215     -45.861 -14.843  -1.730  1.00  5.450          C  
ATOM   3305  CD1 PHE A 215     -47.002 -15.267  -2.263  1.00  5.450          C  
ATOM   3306  CD2 PHE A 215     -44.822 -15.744  -1.625  1.00  5.450          C  
ATOM   3307  CE1 PHE A 215     -47.157 -16.566  -2.706  1.00  5.450          C  
ATOM   3308  CE2 PHE A 215     -44.946 -17.036  -2.066  1.00  5.450          C  
ATOM   3309  CZ  PHE A 215     -46.127 -17.449  -2.612  1.00  5.450          C  
ATOM   3310  H   PHE A 215     -48.149 -12.910  -0.297  1.00  4.670          H  
ATOM   3311  HA  PHE A 215     -45.669 -14.189   0.708  1.00  4.670          H  
ATOM   3312 1HB  PHE A 215     -46.362 -12.784  -1.842  1.00  6.540          H  
ATOM   3313 2HB  PHE A 215     -44.705 -13.111  -1.392  1.00  6.540          H  
ATOM   3314  HD1 PHE A 215     -47.788 -14.563  -2.328  1.00  6.540          H  
ATOM   3315  HD2 PHE A 215     -43.897 -15.430  -1.182  1.00  6.540          H  
ATOM   3316  HE1 PHE A 215     -48.094 -16.892  -3.127  1.00  6.540          H  
ATOM   3317  HE2 PHE A 215     -44.107 -17.726  -1.973  1.00  6.540          H  
ATOM   3318  HZ  PHE A 215     -46.246 -18.475  -2.964  1.00  6.540          H  
ATOM   3319  N   GLN A 216     -44.243 -12.255   1.394  1.00  3.890          N  
ATOM   3320  CA  GLN A 216     -43.605 -11.189   2.160  1.00  3.890          C  
ATOM   3321  C   GLN A 216     -42.492 -10.499   1.403  1.00  3.890          C  
ATOM   3322  O   GLN A 216     -42.090 -10.958   0.337  1.00  3.890          O  
ATOM   3323  CB  GLN A 216     -43.047 -11.783   3.453  1.00  5.450          C  
ATOM   3324  CG  GLN A 216     -44.091 -12.576   4.252  1.00  5.450          C  
ATOM   3325  CD  GLN A 216     -45.263 -11.747   4.668  1.00  5.450          C  
ATOM   3326  OE1 GLN A 216     -45.099 -10.717   5.331  1.00  5.450          O  
ATOM   3327  NE2 GLN A 216     -46.460 -12.180   4.276  1.00  5.450          N  
ATOM   3328  H   GLN A 216     -43.718 -13.127   1.213  1.00  4.670          H  
ATOM   3329  HA  GLN A 216     -44.358 -10.436   2.402  1.00  4.670          H  
ATOM   3330 1HB  GLN A 216     -42.218 -12.453   3.212  1.00  6.540          H  
ATOM   3331 2HB  GLN A 216     -42.658 -10.991   4.087  1.00  6.540          H  
ATOM   3332 1HG  GLN A 216     -44.466 -13.395   3.637  1.00  6.540          H  
ATOM   3333 2HG  GLN A 216     -43.622 -12.974   5.148  1.00  6.540          H  
ATOM   3334 1HE2 GLN A 216     -47.287 -11.668   4.495  1.00  6.540          H  
ATOM   3335 2HE2 GLN A 216     -46.563 -13.033   3.713  1.00  6.540          H  
ATOM   3336  N   THR A 217     -41.931  -9.446   1.988  1.00  3.890          N  
ATOM   3337  CA  THR A 217     -40.854  -8.717   1.346  1.00  3.890          C  
ATOM   3338  C   THR A 217     -39.738  -9.627   0.878  1.00  3.890          C  
ATOM   3339  O   THR A 217     -39.214 -10.446   1.637  1.00  3.890          O  
ATOM   3340  CB  THR A 217     -40.256  -7.678   2.302  1.00  5.450          C  
ATOM   3341  OG1 THR A 217     -41.287  -6.759   2.700  1.00  5.450          O  
ATOM   3342  CG2 THR A 217     -39.084  -6.925   1.653  1.00  5.450          C  
ATOM   3343  H   THR A 217     -42.298  -9.093   2.861  1.00  4.670          H  
ATOM   3344  HA  THR A 217     -41.262  -8.196   0.486  1.00  4.670          H  
ATOM   3345  HB  THR A 217     -39.887  -8.188   3.190  1.00  6.540          H  
ATOM   3346  HG1 THR A 217     -41.647  -6.347   1.870  1.00  6.540          H  
ATOM   3347 1HG2 THR A 217     -38.674  -6.205   2.354  1.00  6.540          H  
ATOM   3348 2HG2 THR A 217     -38.296  -7.615   1.374  1.00  6.540          H  
ATOM   3349 3HG2 THR A 217     -39.433  -6.404   0.760  1.00  6.540          H  
ATOM   3350  N   GLY A 218     -39.368  -9.457  -0.390  1.00  3.890          N  
ATOM   3351  CA  GLY A 218     -38.314 -10.219  -1.039  1.00  3.890          C  
ATOM   3352  C   GLY A 218     -38.826 -11.432  -1.810  1.00  3.890          C  
ATOM   3353  O   GLY A 218     -38.122 -11.953  -2.674  1.00  3.890          O  
ATOM   3354  H   GLY A 218     -39.856  -8.731  -0.925  1.00  4.670          H  
ATOM   3355 1HA  GLY A 218     -37.772  -9.564  -1.720  1.00  4.670          H  
ATOM   3356 2HA  GLY A 218     -37.597 -10.547  -0.288  1.00  4.670          H  
ATOM   3357  N   ASP A 219     -40.073 -11.839  -1.585  1.00  3.890          N  
ATOM   3358  CA  ASP A 219     -40.601 -12.983  -2.307  1.00  3.890          C  
ATOM   3359  C   ASP A 219     -40.816 -12.685  -3.768  1.00  3.890          C  
ATOM   3360  O   ASP A 219     -41.522 -11.751  -4.152  1.00  3.890          O  
ATOM   3361  CB  ASP A 219     -41.880 -13.504  -1.674  1.00  5.450          C  
ATOM   3362  CG  ASP A 219     -41.614 -14.337  -0.387  1.00  5.450          C  
ATOM   3363  OD1 ASP A 219     -40.609 -15.029  -0.380  1.00  5.450          O  
ATOM   3364  OD2 ASP A 219     -42.423 -14.324   0.536  1.00  5.450          O  
ATOM   3365  H   ASP A 219     -40.653 -11.391  -0.868  1.00  4.670          H  
ATOM   3366  HA  ASP A 219     -39.865 -13.784  -2.247  1.00  4.670          H  
ATOM   3367 1HB  ASP A 219     -42.505 -12.654  -1.421  1.00  6.540          H  
ATOM   3368 2HB  ASP A 219     -42.417 -14.108  -2.407  1.00  6.540          H  
ATOM   3369  N   PHE A 220     -40.167 -13.497  -4.580  1.00  3.890          N  
ATOM   3370  CA  PHE A 220     -40.155 -13.370  -6.026  1.00  3.890          C  
ATOM   3371  C   PHE A 220     -41.346 -14.025  -6.703  1.00  3.890          C  
ATOM   3372  O   PHE A 220     -41.621 -15.207  -6.481  1.00  3.890          O  
ATOM   3373  CB  PHE A 220     -38.859 -13.964  -6.517  1.00  5.450          C  
ATOM   3374  CG  PHE A 220     -38.702 -13.911  -7.924  1.00  5.450          C  
ATOM   3375  CD1 PHE A 220     -38.433 -12.719  -8.542  1.00  5.450          C  
ATOM   3376  CD2 PHE A 220     -38.803 -15.063  -8.665  1.00  5.450          C  
ATOM   3377  CE1 PHE A 220     -38.266 -12.685  -9.865  1.00  5.450          C  
ATOM   3378  CE2 PHE A 220     -38.637 -15.025  -9.992  1.00  5.450          C  
ATOM   3379  CZ  PHE A 220     -38.368 -13.843 -10.585  1.00  5.450          C  
ATOM   3380  H   PHE A 220     -39.614 -14.228  -4.151  1.00  4.670          H  
ATOM   3381  HA  PHE A 220     -40.168 -12.313  -6.277  1.00  4.670          H  
ATOM   3382 1HB  PHE A 220     -38.035 -13.414  -6.064  1.00  6.540          H  
ATOM   3383 2HB  PHE A 220     -38.779 -14.998  -6.196  1.00  6.540          H  
ATOM   3384  HD1 PHE A 220     -38.349 -11.802  -7.956  1.00  6.540          H  
ATOM   3385  HD2 PHE A 220     -39.017 -16.010  -8.164  1.00  6.540          H  
ATOM   3386  HE1 PHE A 220     -38.041 -11.739 -10.359  1.00  6.540          H  
ATOM   3387  HE2 PHE A 220     -38.710 -15.932 -10.586  1.00  6.540          H  
ATOM   3388  HZ  PHE A 220     -38.226 -13.822 -11.627  1.00  6.540          H  
ATOM   3389  N   LEU A 221     -42.069 -13.247  -7.512  1.00  3.890          N  
ATOM   3390  CA  LEU A 221     -43.263 -13.742  -8.174  1.00  3.890          C  
ATOM   3391  C   LEU A 221     -43.106 -13.736  -9.703  1.00  3.890          C  
ATOM   3392  O   LEU A 221     -42.476 -12.848 -10.283  1.00  3.770          O  
ATOM   3393  CB  LEU A 221     -44.433 -12.879  -7.684  1.00  5.450          C  
ATOM   3394  CG  LEU A 221     -44.598 -12.850  -6.083  1.00  5.450          C  
ATOM   3395  CD1 LEU A 221     -45.655 -11.846  -5.694  1.00  5.450          C  
ATOM   3396  CD2 LEU A 221     -44.959 -14.252  -5.540  1.00  5.450          C  
ATOM   3397  H   LEU A 221     -41.790 -12.270  -7.665  1.00  4.670          H  
ATOM   3398  HA  LEU A 221     -43.423 -14.773  -7.874  1.00  4.670          H  
ATOM   3399 1HB  LEU A 221     -44.277 -11.854  -8.028  1.00  6.540          H  
ATOM   3400 2HB  LEU A 221     -45.355 -13.261  -8.114  1.00  6.540          H  
ATOM   3401  HG  LEU A 221     -43.660 -12.527  -5.627  1.00  6.540          H  
ATOM   3402 1HD1 LEU A 221     -45.746 -11.815  -4.609  1.00  6.540          H  
ATOM   3403 2HD1 LEU A 221     -45.360 -10.864  -6.057  1.00  6.540          H  
ATOM   3404 3HD1 LEU A 221     -46.597 -12.112  -6.115  1.00  6.540          H  
ATOM   3405 1HD2 LEU A 221     -45.058 -14.197  -4.461  1.00  6.540          H  
ATOM   3406 2HD2 LEU A 221     -45.885 -14.587  -5.969  1.00  6.540          H  
ATOM   3407 3HD2 LEU A 221     -44.180 -14.967  -5.779  1.00  6.540          H  
ATOM   3408  N   ARG A 222     -43.738 -14.698 -10.384  1.00  3.890          N  
ATOM   3409  CA  ARG A 222     -43.624 -14.791 -11.849  1.00  3.890          C  
ATOM   3410  C   ARG A 222     -44.592 -13.885 -12.604  1.00  3.890          C  
ATOM   3411  O   ARG A 222     -45.496 -14.338 -13.308  1.00  3.890          O  
ATOM   3412  CB  ARG A 222     -43.831 -16.220 -12.312  1.00  5.450          C  
ATOM   3413  CG  ARG A 222     -42.799 -17.241 -11.804  1.00  5.450          C  
ATOM   3414  CD  ARG A 222     -41.405 -16.954 -12.278  1.00  5.450          C  
ATOM   3415  NE  ARG A 222     -41.318 -16.869 -13.738  1.00  5.450          N  
ATOM   3416  CZ  ARG A 222     -41.182 -17.912 -14.589  1.00  5.450          C  
ATOM   3417  NH1 ARG A 222     -41.122 -19.151 -14.141  1.00  5.450          N  
ATOM   3418  NH2 ARG A 222     -41.113 -17.680 -15.890  1.00  5.450          N  
ATOM   3419  H   ARG A 222     -44.269 -15.390  -9.876  1.00  4.670          H  
ATOM   3420  HA  ARG A 222     -42.621 -14.482 -12.123  1.00  4.670          H  
ATOM   3421 1HB  ARG A 222     -44.813 -16.564 -11.993  1.00  6.540          H  
ATOM   3422 2HB  ARG A 222     -43.820 -16.253 -13.400  1.00  6.540          H  
ATOM   3423 1HG  ARG A 222     -42.790 -17.228 -10.715  1.00  6.540          H  
ATOM   3424 2HG  ARG A 222     -43.089 -18.236 -12.146  1.00  6.540          H  
ATOM   3425 1HD  ARG A 222     -41.049 -16.020 -11.853  1.00  6.540          H  
ATOM   3426 2HD  ARG A 222     -40.747 -17.751 -11.941  1.00  6.540          H  
ATOM   3427  HE  ARG A 222     -41.361 -15.941 -14.148  1.00  6.540          H  
ATOM   3428 1HH1 ARG A 222     -41.177 -19.340 -13.152  1.00  6.540          H  
ATOM   3429 2HH1 ARG A 222     -41.021 -19.919 -14.790  1.00  6.540          H  
ATOM   3430 1HH2 ARG A 222     -41.161 -16.733 -16.239  1.00  6.540          H  
ATOM   3431 2HH2 ARG A 222     -41.012 -18.448 -16.538  1.00  6.540          H  
ATOM   3432  N   ALA A 223     -44.325 -12.607 -12.442  1.00  3.890          N  
ATOM   3433  CA  ALA A 223     -45.049 -11.445 -12.936  1.00  3.890          C  
ATOM   3434  C   ALA A 223     -45.122 -11.314 -14.448  1.00  3.890          C  
ATOM   3435  O   ALA A 223     -44.266 -11.809 -15.174  1.00  3.890          O  
ATOM   3436  CB  ALA A 223     -44.361 -10.211 -12.397  1.00  5.450          C  
ATOM   3437  H   ALA A 223     -43.528 -12.440 -11.824  1.00  4.670          H  
ATOM   3438  HA  ALA A 223     -46.063 -11.494 -12.562  1.00  4.670          H  
ATOM   3439 1HB  ALA A 223     -44.860  -9.316 -12.718  1.00  6.540          H  
ATOM   3440 2HB  ALA A 223     -44.345 -10.261 -11.314  1.00  6.540          H  
ATOM   3441 3HB  ALA A 223     -43.367 -10.189 -12.777  1.00  6.540          H  
ATOM   3442  N   THR A 224     -46.173 -10.633 -14.902  1.00  3.890          N  
ATOM   3443  CA  THR A 224     -46.328 -10.204 -16.289  1.00  3.890          C  
ATOM   3444  C   THR A 224     -45.105  -9.350 -16.553  1.00  3.890          C  
ATOM   3445  O   THR A 224     -44.725  -8.592 -15.673  1.00  3.890          O  
ATOM   3446  CB  THR A 224     -47.610  -9.349 -16.467  1.00  5.450          C  
ATOM   3447  OG1 THR A 224     -48.769 -10.121 -16.088  1.00  5.450          O  
ATOM   3448  CG2 THR A 224     -47.759  -8.872 -17.907  1.00  5.450          C  
ATOM   3449  H   THR A 224     -46.888 -10.343 -14.254  1.00  4.670          H  
ATOM   3450  HA  THR A 224     -46.330 -11.063 -16.965  1.00  4.670          H  
ATOM   3451  HB  THR A 224     -47.545  -8.475 -15.830  1.00  6.540          H  
ATOM   3452  HG1 THR A 224     -49.525  -9.532 -15.995  1.00  6.540          H  
ATOM   3453 1HG2 THR A 224     -48.657  -8.268 -17.997  1.00  6.540          H  
ATOM   3454 2HG2 THR A 224     -46.897  -8.266 -18.177  1.00  6.540          H  
ATOM   3455 3HG2 THR A 224     -47.826  -9.731 -18.577  1.00  6.540          H  
ATOM   3456  N   LYS A 225     -44.447  -9.502 -17.699  1.00  3.890          N  
ATOM   3457  CA  LYS A 225     -43.225  -8.733 -17.937  1.00  3.890          C  
ATOM   3458  C   LYS A 225     -43.466  -7.299 -18.385  1.00  3.890          C  
ATOM   3459  O   LYS A 225     -44.480  -6.990 -19.005  1.00  3.890          O  
ATOM   3460  CB  LYS A 225     -42.351  -9.420 -18.988  1.00  5.450          C  
ATOM   3461  CG  LYS A 225     -41.785 -10.782 -18.608  1.00  5.450          C  
ATOM   3462  CD  LYS A 225     -40.864 -11.256 -19.717  1.00  5.450          C  
ATOM   3463  CE  LYS A 225     -40.239 -12.600 -19.430  1.00  5.450          C  
ATOM   3464  NZ  LYS A 225     -39.362 -13.032 -20.561  1.00  5.450          N  
ATOM   3465  H   LYS A 225     -44.819 -10.131 -18.425  1.00  4.670          H  
ATOM   3466  HA  LYS A 225     -42.683  -8.685 -17.009  1.00  4.670          H  
ATOM   3467 1HB  LYS A 225     -42.937  -9.554 -19.897  1.00  6.540          H  
ATOM   3468 2HB  LYS A 225     -41.511  -8.773 -19.238  1.00  6.540          H  
ATOM   3469 1HG  LYS A 225     -41.263 -10.719 -17.659  1.00  6.540          H  
ATOM   3470 2HG  LYS A 225     -42.610 -11.486 -18.497  1.00  6.540          H  
ATOM   3471 1HD  LYS A 225     -41.430 -11.321 -20.651  1.00  6.540          H  
ATOM   3472 2HD  LYS A 225     -40.065 -10.522 -19.863  1.00  6.540          H  
ATOM   3473 1HE  LYS A 225     -39.641 -12.535 -18.522  1.00  6.540          H  
ATOM   3474 2HE  LYS A 225     -41.024 -13.341 -19.286  1.00  6.540          H  
ATOM   3475 1HZ  LYS A 225     -38.953 -13.930 -20.354  1.00  6.540          H  
ATOM   3476 2HZ  LYS A 225     -39.913 -13.098 -21.406  1.00  6.540          H  
ATOM   3477 3HZ  LYS A 225     -38.627 -12.347 -20.697  1.00  6.540          H  
ATOM   3478  N   GLY A 226     -42.471  -6.419 -18.181  1.00  3.890          N  
ATOM   3479  CA  GLY A 226     -42.534  -5.046 -18.688  1.00  3.890          C  
ATOM   3480  C   GLY A 226     -42.707  -5.047 -20.203  1.00  3.890          C  
ATOM   3481  O   GLY A 226     -43.333  -4.166 -20.789  1.00  3.890          O  
ATOM   3482  H   GLY A 226     -41.635  -6.657 -17.636  1.00  4.670          H  
ATOM   3483 1HA  GLY A 226     -43.364  -4.533 -18.226  1.00  4.670          H  
ATOM   3484 2HA  GLY A 226     -41.626  -4.510 -18.407  1.00  4.670          H  
ATOM   3485  N   GLU A 227     -42.197  -6.104 -20.810  1.00  3.890          N  
ATOM   3486  CA  GLU A 227     -42.212  -6.379 -22.235  1.00  3.890          C  
ATOM   3487  C   GLU A 227     -43.639  -6.550 -22.762  1.00  3.890          C  
ATOM   3488  O   GLU A 227     -43.870  -6.478 -23.970  1.00  3.890          O  
ATOM   3489  CB  GLU A 227     -41.425  -7.670 -22.521  1.00  5.450          C  
ATOM   3490  CG  GLU A 227     -39.930  -7.584 -22.237  1.00  5.450          C  
ATOM   3491  CD  GLU A 227     -39.151  -8.843 -22.589  1.00  5.450          C  
ATOM   3492  OE1 GLU A 227     -39.756  -9.857 -22.854  1.00  5.450          O  
ATOM   3493  OE2 GLU A 227     -37.935  -8.774 -22.598  1.00  5.450          O  
ATOM   3494  H   GLU A 227     -41.751  -6.765 -20.196  1.00  4.670          H  
ATOM   3495  HA  GLU A 227     -41.746  -5.542 -22.759  1.00  4.670          H  
ATOM   3496 1HB  GLU A 227     -41.834  -8.481 -21.924  1.00  6.540          H  
ATOM   3497 2HB  GLU A 227     -41.550  -7.941 -23.569  1.00  6.540          H  
ATOM   3498 1HG  GLU A 227     -39.526  -6.748 -22.783  1.00  6.540          H  
ATOM   3499 2HG  GLU A 227     -39.796  -7.381 -21.179  1.00  6.540          H  
ATOM   3500  N   GLU A 228     -44.564  -6.881 -21.857  1.00  3.890          N  
ATOM   3501  CA  GLU A 228     -45.957  -7.162 -22.145  1.00  3.890          C  
ATOM   3502  C   GLU A 228     -46.946  -6.045 -21.757  1.00  3.890          C  
ATOM   3503  O   GLU A 228     -48.157  -6.248 -21.895  1.00  3.890          O  
ATOM   3504  CB  GLU A 228     -46.342  -8.458 -21.415  1.00  5.450          C  
ATOM   3505  CG  GLU A 228     -45.567  -9.706 -21.873  1.00  5.450          C  
ATOM   3506  CD  GLU A 228     -45.913 -10.983 -21.100  1.00  5.450          C  
ATOM   3507  OE1 GLU A 228     -45.647 -11.066 -19.903  1.00  5.450          O  
ATOM   3508  OE2 GLU A 228     -46.441 -11.879 -21.716  1.00  5.450          O  
ATOM   3509  H   GLU A 228     -44.308  -6.898 -20.872  1.00  4.670          H  
ATOM   3510  HA  GLU A 228     -46.048  -7.327 -23.217  1.00  4.670          H  
ATOM   3511 1HB  GLU A 228     -46.149  -8.335 -20.360  1.00  6.540          H  
ATOM   3512 2HB  GLU A 228     -47.406  -8.650 -21.534  1.00  6.540          H  
ATOM   3513 1HG  GLU A 228     -45.775  -9.868 -22.930  1.00  6.540          H  
ATOM   3514 2HG  GLU A 228     -44.502  -9.507 -21.776  1.00  6.540          H  
ATOM   3515  N   VAL A 229     -46.466  -4.901 -21.237  1.00  3.890          N  
ATOM   3516  CA  VAL A 229     -47.400  -3.841 -20.825  1.00  3.890          C  
ATOM   3517  C   VAL A 229     -47.145  -2.514 -21.536  1.00  3.890          C  
ATOM   3518  O   VAL A 229     -47.258  -2.440 -22.760  1.00  3.890          O  
ATOM   3519  OXT VAL A 229     -47.209  -1.484 -20.865  1.00  5.830          O  
ATOM   3520  CB  VAL A 229     -47.398  -3.626 -19.283  1.00  5.250          C  
ATOM   3521  CG1 VAL A 229     -47.907  -4.863 -18.593  1.00  5.250          C  
ATOM   3522  CG2 VAL A 229     -46.012  -3.321 -18.775  1.00  5.250          C  
ATOM   3523  H   VAL A 229     -45.453  -4.758 -21.152  1.00  4.670          H  
ATOM   3524  HA  VAL A 229     -48.407  -4.160 -21.092  1.00  4.670          H  
ATOM   3525  HB  VAL A 229     -48.071  -2.803 -19.042  1.00  6.300          H  
ATOM   3526 1HG1 VAL A 229     -47.928  -4.701 -17.512  1.00  6.300          H  
ATOM   3527 2HG1 VAL A 229     -48.910  -5.088 -18.946  1.00  6.300          H  
ATOM   3528 3HG1 VAL A 229     -47.244  -5.702 -18.817  1.00  6.300          H  
ATOM   3529 1HG2 VAL A 229     -46.040  -3.175 -17.693  1.00  6.300          H  
ATOM   3530 2HG2 VAL A 229     -45.386  -4.158 -19.011  1.00  6.300          H  
ATOM   3531 3HG2 VAL A 229     -45.619  -2.424 -19.248  1.00  6.300          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 -1191.1 150.689 779.366 -76.6943 26.2332 52.6918 413.428 -457.109 -2.37918 -16.3061 -340.767 -66.9128 -63.0174 -49.1007 -58.4469 -20.2008 0 3.98007 17.6812 116.283 185.472 -38.0244 68.2018 -56.0411 7.08563 161.44 -453.551
MET:NtermProteinFull_1 -3.93801 0.38476 3.66373 -0.99757 0.30488 0.63631 1.40109 -1.65623 -0 -0 -1.61934 1.2094 0 0 0 0 0 0.01162 0.0306 2.45847 0 0 0 0.60916 0 0.32662 2.82549
SER_2 -2.18507 0.11001 2.20938 -0.02967 0 0.04975 0.89338 -1.01527 -0 -0 0.15842 -1.01043 0 0 -0.88928 0 0 -0.05634 0.01516 0.89764 0 0.00955 0.60061 -0.77834 -0.28694 0.41197 -0.89547
LEU_3 -1.8981 0.06158 1.58445 -0.50977 0.2549 0.1508 0.51303 -0.85125 -0 -0 0.14431 0.03601 0 0 0 0 0 -0.05942 0.06023 0.22985 0 -0.02625 0 0.18072 -0.50258 0.18697 -0.44451
LEU_4 -2.87305 0.16954 3.12603 -0.47377 0.20711 0.08982 1.00309 -1.46223 -0 -0 -0.26805 0.20577 0 0 -0.88928 0 0 -0.00653 0.04771 0.42978 0 -0.37392 0 0.18072 -0.3547 0.1802 -1.06177
GLU_5 -1.50961 0.13024 1.99856 -0.45833 0.24744 1.43988 0.72414 -0.89117 -0.03897 -0.26251 -0.96119 -3.0399 0 0 0 0 0 -0.06711 0.01842 0 3.98489 -0.33017 0 -2.7348 -0.47914 0.15686 -2.07249
ARG_6 -1.53218 0.1028 1.7231 -0.47981 0.06926 0.29262 0.20459 -0.78399 -0.02846 -0.14981 0.00203 0.11292 0 0 0 0 0 0.04171 0.00048 1.81353 0 0.09959 0 -1.2888 -0.05341 0.13815 0.2843
GLY_7 -1.36855 0.16396 1.55539 -0.00034 0 0 0.56502 -0.80742 -0.01051 -0.1127 -1.05253 -0.21259 0 0 0 0 0 -0.06394 0 0 0 0.1638 0 0.83697 0.32368 0.12805 0.10831
LEU_8 -1.53679 0.07193 1.43602 -0.46475 0.18378 0.0919 0.30414 -0.69397 -0 -0 -0.391 0.05066 0 0 0 0 0 0.03855 0.04332 0.68401 0 -0.11835 0 0.18072 -0.03283 0.14216 -0.01052
SER_9 -1.26445 0.10383 1.18503 -0.02745 0 0.06381 0.13473 -0.52537 -0 -0 -0.09148 -0.54591 0 0 0 0 0 -0.0177 0.00656 0.2003 0 -0.41556 0.60118 -0.77834 -0.3328 0.09438 -1.60923
LYS_10 -4.23177 0.25878 5.41292 -0.40385 0.10642 0.14311 2.36092 -2.19183 -0 -0 -4.37582 -0.1366 0 0 -1.04254 0 0 -0.0002 0.0724 2.95673 0 -0.00074 0 -1.5107 -0.33002 0.17328 -2.73951
LEU_11 -1.5782 0.12571 0.88933 -0.46625 0.20205 0.09005 0.07343 -0.6212 -0 -0 -0.3206 0.08937 0 0 0 0 0 0.00796 0.0347 0.60904 0 -0.21923 0 0.18072 -0.17242 0.21472 -0.86083
THR_12 -3.87593 0.48862 0.99591 -0.1035 0.04778 0.06753 0.31448 -1.00693 -0 -0 -0.67755 -0.4296 0 0 0 0 0 0.03195 0.07969 0.10369 0 -0.61674 2.30303 -1.0874 -0.33044 0.2551 -3.44031
LEU_13 -4.92184 0.52018 2.24893 -0.48309 0.16984 0.09099 1.53959 -1.54088 -0.01149 -0.09529 -1.61579 0.298 0 0 -1.169 0 0 0.09296 0.10023 0.36862 0 -0.27366 0 0.18072 -0.44706 0.54556 -4.40247
ASN_14 -3.76911 0.31811 1.9635 -0.19296 0.02897 0.31206 0.58502 -1.36443 -0.03052 -0.20613 -0.90574 -0.59578 0 0 0 0 0 0.02327 0.02513 0 2.43139 -0.54747 0 -0.93687 -0.18418 0.48397 -2.56178
ALA_15 -4.65273 0.82459 1.30146 -0.03047 0.01373 0 1.08315 -1.71971 -0 -0 -1.15571 -0.52076 0 0 0 0 0 0.04382 0 0 0 -0.10023 0 1.8394 0.18974 0.36396 -2.51974
TRP_16 -5.24375 0.54417 4.0789 -0.73843 0.26875 0.44502 1.66826 -2.21036 -0.00579 -0.06409 -1.27804 -0.26456 0 0 0 0 0 -0.02939 0.07821 0 3.28252 -0.29515 0 1.6906 0.00717 0.52989 2.46393
LYS_17 -2.21856 0.14918 3.85238 -0.44757 0.06541 0.26258 1.36709 -1.47805 -0 -0 -2.50238 0.4905 0 0 0 -0.78474 0 -0.09529 0.06426 1.9148 0 -0.02477 0 -1.5107 -0.45493 0.58052 -0.77029
ASP_18 -2.65061 0.43587 4.40665 -0.12523 0.02381 0.38786 1.53155 -1.7442 -0 -0 -3.22259 -0.34258 0 0 0 -0.78474 0 -0.0532 0.00372 0 2.70348 -0.42076 0 -2.3716 -0.59729 0.41957 -2.40029
ARG_19 -6.44859 0.41326 5.88457 -0.66587 0.13419 0.40065 2.24917 -2.73528 -0.02473 -0.14204 -3.35683 0.47454 0 0 -0.95387 0 0 -0.09452 0.12482 2.38075 0 0.08298 0 -1.2888 -0.38172 0.49441 -3.45291
GLU_20 -4.34908 0.6352 4.75391 -0.48174 0.06699 0.66946 1.9991 -1.93922 -0 -0 -1.26188 -1.05119 0 0 0 0 0 -0.08876 0.03841 0 3.61638 -0.07273 0 -2.7348 -0.31958 0.52544 0.00591
GLY_21 -3.56551 0.35953 3.42907 -4e-05 0 0 2.18193 -1.89051 -0 -0 -2.42552 -0.42147 0 0 0 0 0 -0.18563 0 0 0 0.28793 0 0.83697 -0.00592 0.28575 -1.11343
LYS_22 -5.23229 0.80495 5.20745 -0.32809 0.05081 0.18498 2.34621 -2.22533 -0 -0 -3.3468 -0.16065 0 0 0 -0.61112 0 -0.00539 0.11227 1.77819 0 -0.12322 0 -1.5107 -0.04993 0.31904 -2.7896
ILE_23 -5.14154 0.62619 3.79479 -0.48592 0.4341 0.11934 1.89476 -2.00454 -0 -0 -1.83558 -0.21771 0 0 -0.41023 0 0 0.08259 0.01042 0.26775 0 -0.58181 0 0.73287 -0.32302 1.07819 -1.95935
PRO_24 -4.30919 0.66353 1.47462 -0.12542 0.00081 0.09136 0.82188 -0.97852 -0 -0 -1.28683 0.25451 0 0 -0.54364 0 0 0.03639 0.01056 0.19165 0 -1.10353 0 -2.4119 -0.45738 1.10989 -6.56123
ALA_25 -3.83684 0.61254 1.28854 -0.02073 0 0 1.05147 -1.29161 -0 -0 -0.19315 -0.26948 0 0 0 0 0 0.0213 0 0 0 0.21758 0 1.8394 -0.18789 0.39981 -0.36906
GLY_26 -1.13066 0.03425 1.17969 -0.00031 0 0 0.23733 -0.62407 -0 -0 -0.19766 -0.18158 0 0 0 0 0 -0.11253 0 0 0 -0.63023 0 0.83697 0.28436 0.35185 0.04742
SER_27 -3.25199 0.03951 3.25756 -0.03568 0.00218 0.05215 1.51324 -1.48536 -0.01953 -0.1921 -0.40328 -0.66918 0 0 -0.47064 0 0 0.00245 0.02677 1.11373 0 -0.04628 1.72474 -0.77834 -0.18682 0.42561 0.61873
MET_28 -6.87758 0.93335 2.44356 -0.9563 0.4679 0.24627 1.15088 -1.65128 -0.01481 -0.11681 0.45809 0.1494 0 0 0 0 0 -0.02862 0.50632 1.15233 0 0.10382 0 0.60916 -0.16093 1.20894 -0.37631
SER_29 -2.48449 0.18208 3.04718 -0.02939 0.01163 0.02806 1.66865 -1.46913 -0.02025 -0.1926 -1.14662 -0.12262 0 0 0 0 0 0.04282 0.02594 0.07335 0 0.0914 0.62977 -0.77834 0.22575 1.11856 0.90176
ALA_30 -4.51606 0.84786 1.60646 -0.0311 0.02587 0 1.42505 -1.68666 -0.02112 -0.13631 0.39248 -0.4878 0 0 0 0 0 0.03649 0 0 0 -0.05526 0 1.8394 0.36658 0.32443 -0.06968
MET_31 -4.3219 0.40033 2.6496 -0.36926 0.10378 0.06455 0.89495 -1.55726 -0.01901 -0.11249 -1.05381 0.25376 0 0 0 0 0 0.02214 0.50716 1.33694 0 0.07437 0 0.60916 -0.0655 0.60839 0.02589
TYR_32 -9.86338 1.72969 3.20157 -1.13335 0.25001 0.68653 3.15655 -2.50822 -0 -0 -1.71401 -0.29337 0 0 0 0 0 0.06651 0.20169 0 1.67622 -0.40857 0.0632 1.2797 -0.28391 0.82635 -3.06677
ASN_33 -3.70836 0.68668 3.19583 -0.17531 0.02217 0.26814 1.22472 -1.45381 -0.01915 -0.11058 -0.29262 -0.31455 0 0 0 0 0 0.15644 0.00198 0 2.10738 0.17014 0 -0.93687 0.05041 1.13061 2.00324
PRO_34 -6.5168 1.1796 3.64908 -0.09123 0.00118 0.05684 1.28951 -1.51561 -0.00538 -0.02341 -0.18857 0.66506 0 0 0 0 0 -0.1625 0.01735 0.6109 0 -0.5523 0 -2.4119 -0.12213 0.93521 -3.18509
GLU_35 -3.98075 0.28672 3.88715 -0.32729 0.06131 0.44372 1.70733 -1.57755 -0 -0 -1.73125 -0.49792 0 0 0 -1.03535 0 -0.18847 0.02898 0 3.5817 -0.22286 0 -2.7348 -0.10764 0.36276 -2.04421
THR_36 -3.97061 0.6091 2.80493 -0.13966 0.0901 0.08745 1.52992 -1.57219 -0.01517 -0.13024 -0.32017 -1.04638 0 0 0 0 0 0.10388 0.06288 0.01092 0 -0.37199 2.2801 -1.0874 -0.1677 0.54362 -0.69862
ILE_37 -7.30888 1.53362 2.21105 -0.54874 0.33896 0.16302 2.22213 -1.90467 -0.00538 -0.02341 -1.45254 -0.16185 0 0 -0.94242 0 0 0.23648 0.17197 0.4619 0 -0.19862 0 0.73287 -0.30623 1.71827 -3.06248
GLN_38 -2.38935 0.19932 2.38186 -0.60943 0.16011 0.59049 1.1433 -1.19315 -0.017 -0.06692 -0.67987 -0.91607 0 0 -1.39284 0 0 0.00259 0.04748 0 4.25505 -0.01408 0 -0.18838 0.77159 1.62594 3.71064
LEU_39 -6.7456 1.59656 0.61745 -0.51807 0.22447 0.1184 1.1281 -1.45693 -0 -0 -0.77808 0.09656 0 0 0 0 0 0.49685 0.20426 0.69074 0 -0.18278 0 0.18072 0.77702 0.91996 -2.63037
ASP_40 -4.66794 0.27124 4.28172 -0.1039 0.01033 0.29485 2.22938 -2.07488 -0.01703 -0.06793 -3.21802 -0.24266 0 0 -1.03291 0 0 -0.00191 0.02328 0 2.24315 0.18913 0 -2.3716 -0.11105 0.77856 -3.58821
TYR_41 -5.39724 0.33655 2.78302 -1.21795 0.2222 0.75894 0.81017 -1.58776 -0 -0 -0.734 -0.35699 0 0 0 0 0 -0.01441 0.00403 0 1.53704 -0.42302 0.00507 1.2797 -0.15839 0.38155 -1.77149
GLN_42 -6.19573 0.83486 3.76058 -0.45615 0.07725 0.45356 1.44674 -2.01387 -0.02129 -0.13362 -0.82345 -0.82695 0 0 -0.99129 0 0 -0.01471 0.02352 0 1.83755 0.33256 0 -0.18838 0.29887 0.52805 -2.07188
THR_43 -4.40414 0.68295 3.63308 -0.17045 0.09223 0.06239 1.52536 -1.75685 -0.02127 -0.1331 -1.93224 -0.0571 0 0 0 0 0 -0.05374 0.00214 0.04707 0 0.06836 2.31436 -1.0874 0.30808 0.41269 -0.46758
ARG_44 -6.03705 0.64134 3.52463 -0.83081 0.2262 0.58888 1.35081 -1.78981 -0.01163 -0.06223 -1.91549 0.53127 0 0 0 -0.57923 0 -0.00939 0.196 2.30456 0 -0.03695 0 -1.2888 -0.23032 0.32983 -3.09818
PHE_45 -7.41722 0.98576 3.49512 -0.69159 0.05273 0.05607 1.91775 -2.62073 -0.03632 -0.24049 -1.91378 -0.40531 0 0 0 0 0 -0.03291 0.0105 0 2.421 -0.27632 0 1.0402 0.12913 0.75914 -2.76726
ASP_46 -3.33759 0.1676 3.32645 -0.11976 0.00493 0.34949 1.18592 -1.69647 -0.01163 -0.06223 -2.29089 -0.70125 0 0 0 -0.57923 0 -0.08649 0.00276 0 4.05057 -0.64669 0 -2.3716 0.07397 0.67372 -2.0684
THR_47 -5.54772 0.69043 2.77152 -0.13386 0.078 0.09585 1.26116 -1.79965 -0.03396 -0.35793 -0.89453 -0.84894 0 0 0 0 0 0.10448 0.04065 0.10735 0 -0.43597 2.40364 -1.0874 -0.36261 0.4142 -3.53529
GLU_48 -3.883 0.15448 4.0526 -0.37335 0.11162 0.71494 1.80532 -1.72913 -0.02517 -0.1142 -1.43375 -0.73411 0 0 -1.10358 0 0 -0.01133 0.04009 0 3.23387 -0.06322 0 -2.7348 -0.28233 0.36945 -2.00562
ASP_49 -5.2515 0.69692 5.58225 -0.10765 0.00277 0.29712 1.63576 -2.44551 -0.03944 -0.23307 -1.93034 -0.37753 0 0 0 0 0 -0.0448 0.0042 0 1.93408 0.04454 0 -2.3716 -0.37855 0.50688 -2.47545
THR_50 -5.12544 0.30481 4.61178 -0.12179 0.04899 0.06812 2.35503 -2.18371 -0.01384 -0.09208 -1.75949 -1.27563 0 0 -0.77242 -0.69032 0 -0.04865 0.00562 0.09055 0 -0.13712 2.34874 -1.0874 -0.55547 0.80728 -3.22244
ILE_51 -7.44468 0.98364 2.96761 -0.54961 0.27526 0.15831 1.1131 -2.07409 -0.01497 -0.12564 0.00464 0.04237 0 0 0 0 0 0.2802 0.17632 0.56374 0 0.33534 0 0.73287 -0.27882 0.81177 -2.04264
ASN_52 -4.3778 0.37782 4.79031 -0.19818 0.00359 0.27561 1.88613 -2.3267 -0.00671 -0.03015 -0.85125 -0.58129 0 0 -1.20391 0 0 0.08818 0.00249 0 4.11323 0.19476 0 -0.93687 0.11831 0.71062 2.04818
THR_53 -1.69078 0.17918 2.02973 -0.19421 0.11429 0.07207 0.78765 -0.98915 -0.01274 -0.09403 -0.37546 -0.531 0 0 0 0 0 -0.03211 0.00232 0.09577 0 0.0521 2.2915 -1.0874 0.15715 0.38607 1.16096
ALA_54 -2.63304 0.20336 2.6056 -0.03059 0.01577 0 1.22469 -1.38644 -0 -0 -0.63804 -0.5097 0 0 -1.20391 0 0 0.00457 0 0 0 -0.08902 0 1.8394 0.159 0.18724 -0.25112
SER_55 -2.71964 0.17316 2.8178 -0.02603 0 0.06084 0.87211 -1.36339 -0.01315 -0.09511 -1.22865 -0.37691 0 0 0 0 0 0.00333 0.00261 0.179 0 -0.40984 0.61329 -0.77834 -0.16726 0.15358 -2.30261
GLN_56 -6.64541 0.5394 5.46291 -0.60287 0.08915 0.40026 2.47455 -2.47407 -0 -0 -1.19822 -0.44726 0 0 -1.65073 0 0 -0.07181 0.1392 0 3.10423 0.15684 0 -0.18838 -0.2926 0.31267 -0.89216
SER_57 -1.1082 0.02476 1.34109 -0.03042 0.00102 0.05035 0.10857 -0.61698 -0.00041 -0.00108 -0.00027 -1.04484 0 0 0 0 0 -0.03025 0.00829 0.26621 0 -0.28531 0.60354 -0.77834 -0.34454 0.38549 -1.45133
ASN_58 -3.30024 0.28104 3.72594 -0.27825 0.09955 0.46404 2.39064 -1.77587 -0 -0 -0.74833 -0.90919 0 0 -1.34095 0 0 0.04102 0.01945 0 1.89177 -0.77527 0 -0.93687 0.09809 0.32181 -0.73162
ARG_59 -5.55173 0.49137 2.9841 -0.6432 0.12423 0.43776 0.57361 -1.70572 -0.03422 -0.32224 -0.07598 0.13938 0 0 0 0 0 0.02233 0.14053 1.97995 0 -0.08094 0 -1.2888 0.2055 0.58933 -2.01473
TYR_60 -6.30765 0.59488 3.26734 -0.59241 0.03499 0.30035 1.63332 -2.00989 -0.0145 -0.09686 -1.88675 -0.07522 0 0 -0.7938 -0.39657 0 0.02285 0.01179 0 2.16973 -0.35525 0.14093 1.2797 -0.41153 1.77937 -1.70518
VAL_61 -5.57864 1.11117 2.35857 -0.26765 0.1683 0.04398 1.54944 -1.92039 -0.03414 -0.23004 -0.17068 0.01724 0 0 0 0 0 -0.08364 0.001 0.00617 0 0.3966 0 1.9342 0.93348 1.68962 1.92458
ILE_62 -3.85946 0.77585 2.78913 -0.51548 0.54548 0.11089 1.32333 -1.40524 -0.02372 -0.16239 0.56742 -0.15439 0 0 0 0 0 -0.04699 0.01437 1.60606 0 0.36541 0 0.73287 1.31974 0.76602 4.74891
SER_63 -6.689 1.63225 5.86566 -0.0513 0.08341 0.08363 2.76557 -2.8695 -0.01606 -0.14337 -2.01863 0.03302 0 0 0 0 0 0.38731 0.02599 0.23539 0 0.18681 1.72182 -0.77834 1.21716 1.3824 3.05422
GLU_64 -4.7732 1.14502 4.64414 -0.38734 0.11443 0.50436 2.59909 -2.21144 -0.02391 -0.16383 -2.27818 -0.51734 0 0 0 0 0 0.58725 0.13595 0 4.08492 0.29586 0 -2.7348 1.1009 2.07465 4.19654
PRO_65 -3.27166 0.71459 0.75174 -0.16301 0.05171 0.10623 0.27222 -0.58883 -0 -0 -0.62313 0.10343 0 0 0 0 0 0.07417 0.04266 0.19805 0 -1.00774 0 -2.4119 1.00836 1.79341 -2.9497
VAL_66 -4.83279 0.35728 3.1501 -0.36843 0.29322 0.08879 2.80081 -2.17941 -0 -0 -2.60636 0.13296 0 0 0 0 0 -0.05382 0.01403 1.0077 0 -0.54641 0 1.9342 0.78627 0.89635 0.87449
GLY_67 -2.54751 0.31229 1.44101 -0.00021 0 0 0.73179 -1.03628 -0 -0 -0.12704 -0.2361 0 0 0 0 0 -0.1047 0 0 0 0.69511 0 0.83697 -0.06539 0.34592 0.24587
LEU_68 -8.17691 0.83852 3.36088 -0.47461 0.14958 0.09986 2.76227 -2.59626 -0 -0 -2.23759 0.03611 0 0 0 0 0 0.08559 0.32544 0.68211 0 0.01682 0 0.18072 0.03471 0.44753 -4.46524
ASN_69 -3.95981 0.28974 4.60144 -0.29325 0.09972 0.49972 2.54774 -2.22128 -0.02651 -0.29926 -2.99205 -0.77795 0 0 -1.03291 -0.55735 0 -0.00683 0.01387 0 1.89289 -0.42446 0 -0.93687 -0.09062 0.60464 -3.06942
LEU_70 -9.41471 1.44517 2.51799 -0.57761 0.2683 0.10424 2.48864 -2.57988 -0.01335 -0.04258 -1.97134 0.30631 0 0 0 0 0 0.01025 0.22609 1.55919 0 -0.26228 0 0.18072 -0.19959 0.91443 -5.04001
THR_71 -5.72446 0.9724 3.40652 -0.17532 0.05879 0.15007 2.16614 -2.16008 -0 -0 -0.79052 -2.13363 0 0 -0.45043 0 0 0.00919 0.01493 1.36025 0 0.26677 2.35515 -1.0874 0.6084 0.96572 -0.1875
LEU_72 -8.37821 1.15628 1.78947 -0.49889 0.29208 0.08616 2.46501 -2.31824 -0 -0 -2.77258 0.29785 0 0 0 0 0 0.08719 0.45875 1.77487 0 -0.30788 0 0.18072 0.66714 1.16227 -3.85802
LEU_73 -8.10408 1.17905 2.54151 -0.5814 0.21494 0.16265 2.27013 -2.24287 -0.00013 -0.00203 -0.05246 -0.03038 0 0 0 0 0 0.16863 0.41932 1.20285 0 0.00645 0 0.18072 0.08633 1.67703 -0.90374
PHE_74 -7.87039 1.52049 2.11834 -0.66263 0.36872 0.14576 2.02919 -2.14752 -0.00275 -0.03252 -1.26872 -0.31919 0 0 0 0 0 -0.06596 0.24605 0 3.63511 -0.26282 0 1.0402 0.53093 1.49203 0.49432
ASP_75 -4.44194 0.26428 6.39171 -0.26991 0.05588 0.8837 2.6191 -2.76424 -0.03117 -0.25056 -4.83548 -0.65902 0 0 -1.04136 0 0 0.04379 0.00421 0 2.2725 -0.73513 0 -2.3716 0.42835 1.03174 -3.40515
SER_76 -5.33027 0.3064 5.12863 -0.0351 0.00119 0.05982 2.20122 -2.41468 -0.01244 -0.20941 -2.00867 -1.23218 0 0 0 0 0 0.10493 0.00444 0.246 0 -0.3177 0.73086 -0.77834 -0.31594 0.68222 -3.18902
GLN_77 -8.6691 0.6807 8.64089 -0.6591 0.31677 0.45733 4.68987 -3.97272 -0.00601 -0.08913 -4.3373 -0.73023 0 0 -2.88647 0 0 0.04981 0.10281 0 5.05307 0.10916 0 -0.18838 -0.61034 0.75259 -1.29579
MET_78 -6.1601 0.83343 4.78962 -0.20676 0.03787 0.07496 2.79615 -2.28852 -0.02463 -0.13121 -1.44942 -0.29268 0 0 -1.12848 0 0 -0.02133 0.00704 2.21786 0 0.02923 0 0.60916 0.23779 1.22588 1.15584
PRO_79 -2.49716 0.56605 1.2506 -0.0726 0 0.04446 0.49796 -0.6455 -0 -0 0.48168 0.55957 0 0 0 0 0 -0.22406 0.02322 0.35128 0 -0.75147 0 -2.4119 0.56287 1.03994 -1.22505
GLY_80 -1.84796 0.33105 1.70205 -6e-05 0 0 0.46128 -0.97159 -0 -0 0.15576 -0.37892 0 0 0 0 0 -0.13569 0 0 0 0.35692 0 0.83697 0.04661 0.35298 0.9094
ASN_81 -5.10219 0.39913 3.81154 -0.39895 0.10146 0.81416 1.76841 -2.25221 -6e-05 -0.00212 -0.98737 -0.85082 0 0 0 0 0 -0.05835 0.01882 0 1.67499 -1.03007 0 -0.93687 -0.46296 0.28546 -3.208
THR_82 -2.36503 0.19939 2.4844 -0.12832 0.09585 0.07352 0.53522 -1.24255 -0 -0 -0.30856 -0.83744 0 0 0 0 0 0.05152 0.01107 0.10726 0 -0.66194 2.27289 -1.0874 -0.56876 0.68254 -0.68634
THR_83 -5.93562 0.69894 4.03563 -0.17436 0.10055 0.06397 2.32944 -2.13773 -0.02525 -0.14764 -1.07406 0.37883 0 0 -1.14167 0 0 -0.04005 0.03373 0.12846 0 -0.10362 2.31795 -1.0874 0.02615 1.34825 -0.40548
PRO_84 -5.30859 0.77024 3.22977 -0.19253 0.00233 0.136 1.98383 -1.61534 -0.02462 -0.135 -2.1276 0.07018 0 0 0 0 0 0.01377 0.0027 0.33181 0 -0.79906 0 -2.4119 0.05782 1.09936 -4.91684
ILE_85 -9.33729 1.38982 3.04341 -0.64889 0.43016 0.14219 2.96738 -2.72697 -0.00224 -0.02303 -1.21453 0.25665 0 0 0 0 0 -0.04417 0.05044 0.63003 0 -0.20801 0 0.73287 -0.13005 0.71995 -3.97228
GLU_86 -5.59913 1.0398 5.0388 -0.35305 0.06386 0.42442 2.26183 -2.57 -0 -0 -2.71941 -0.6968 0 0 0 0 0 -0.11264 0.29388 0 3.51302 -0.22048 0 -2.7348 -0.06056 0.79232 -1.63893
THR_87 -5.73293 0.71263 4.59313 -0.21262 0.20841 0.07925 2.50154 -2.41766 -0.00711 -0.13883 -0.82076 -0.12927 0 0 0 0 0 -0.0329 0.01034 0.12399 0 0.14934 2.3046 -1.0874 0.07297 0.55763 0.73434
GLN_88 -9.13419 0.90768 5.4349 -0.53619 0.14815 0.57884 3.23677 -3.08811 -0.05241 -0.3053 -2.48186 -0.34958 0 0 -1.169 0 0 -0.04802 0.06521 0 4.36148 -0.09397 0 -0.18838 0.20184 0.54857 -1.96355
LEU_89 -9.20343 1.57768 2.20629 -0.53196 0.29441 0.13899 2.54984 -2.5372 -0 -0 -1.74322 -0.00474 0 0 0 0 0 0.28779 0.27213 2.87056 0 -0.2001 0 0.18072 -0.085 0.9115 -3.01571
ALA_90 -5.84142 1.05625 4.37943 -0.02657 0.00219 0 2.98638 -2.87132 -0.00224 -0.02303 -3.54279 -0.44466 0 0 0 0 0 -0.08006 0 0 0 -0.12778 0 1.8394 -0.43052 0.97899 -2.14775
MET_91 -8.47629 1.00603 4.54722 -0.74807 0.22416 0.43249 2.26894 -2.85566 -0 -0 -1.95212 -0.22722 0 0 0 0 0 -0.03457 0.03966 1.9021 0 -0.11084 0 0.60916 -0.35937 0.53851 -3.19588
LEU_92 -8.37801 1.25503 3.73403 -0.63168 0.25566 0.20705 2.6791 -2.57922 -0.0163 -0.07501 -1.29061 0.11035 0 0 0 0 0 0.19379 0.08344 0.91703 0 -0.22369 0 0.18072 -0.0984 0.4719 -3.2048
LYS_93 -5.88493 0.52013 5.88699 -0.39402 0.041 0.19736 2.19059 -2.76608 -0 -0 -1.85624 -0.1501 0 0 0 0 0 0.12773 0.13832 1.9664 0 -0.02696 0 -1.5107 -0.13882 0.77036 -0.88897
SER_94 -5.71697 0.63093 6.43782 -0.03034 5e-05 0.02162 3.27749 -3.14644 -0 -0 -2.85578 -0.05169 0 0 0 0 0 0.09437 0.00259 0.46512 0 0.31746 1.78591 -0.77834 -0.10009 0.77426 1.12795
LEU_95 -8.59873 1.18299 3.91972 -0.69936 0.24691 0.28405 3.62745 -3.13659 -0.0034 -0.01387 -1.54933 0.07218 0 0 0 0 0 -0.06185 0.01617 0.94494 0 -0.21024 0 0.18072 -0.0294 0.65375 -3.17387
CYS_96 -5.91918 0.78914 3.59344 -0.04603 0.00113 0.01703 1.7623 -1.97351 -0.00652 -0.09301 -1.8947 -0.43869 0 0 0 0 0 -0.10009 0.09111 0.57042 0 0.28295 0 3.6196 -0.22765 0.63644 0.66418
ALA_97 -2.35777 0.32032 2.48116 -0.02819 0.00814 0 1.4412 -1.47297 -0 -0 -1.45699 -0.41216 0 0 0 0 0 -0.05279 0 0 0 0.46316 0 1.8394 -0.16021 0.43275 1.04504
VAL_98 -7.84714 0.93623 2.56161 -0.25868 0.11789 0.04898 2.17774 -2.8015 -0.0034 -0.01387 -0.65133 -0.0047 0 0 0 0 0 -0.02173 0.01156 0.18303 0 -0.50585 0 1.9342 -0.20276 0.48849 -3.85123
ASP_99 -2.56727 0.19157 2.81067 -0.10701 0.00109 0.32267 1.52189 -1.50933 -0 -0 -0.65414 -0.49642 0 0 0 0 0 0.0265 1e-05 0 2.25275 -0.33512 0 -2.3716 -0.3558 0.49617 -0.77335
ALA_100 -5.45242 0.57571 1.54534 -0.02815 0.00558 0 1.814 -1.93 -0.00656 -0.02851 -1.59109 -0.44484 0 0 0 0 0 -0.05347 0 0 0 0.01519 0 1.8394 -0.43131 0.24829 -3.92283
ALA_101 -4.84296 0.65915 2.22243 -0.03083 0.01677 0 1.54275 -1.97333 -0 -0 -0.05526 -0.50008 0 0 0 0 0 0.001 0 0 0 -0.08914 0 1.8394 -0.06301 0.28347 -0.98963
THR_102 -6.23053 1.3844 3.79771 -0.11943 0.12118 0.08259 2.31866 -2.47487 -0.03005 -0.18462 -1.42143 -0.4005 0 0 0 0 0 0.00042 0.10781 0.13665 0 -0.64782 2.32996 -1.0874 0.00463 1.13464 -1.17801
GLY_103 -3.27665 0.65795 2.99643 -5e-05 0 0 1.49111 -1.58723 -0.0158 -0.08078 -1.32292 -0.37486 0 0 -1.09167 0 0 0.13485 0 0 0 -0.07888 0 0.83697 0.63486 1.20597 0.12929
SER_104 -4.79782 0.69369 5.43978 -0.03651 0.00193 0.02519 3.05073 -2.52377 -0 -0 -2.25744 0.13047 0 0 -1.10553 -0.95704 0 -0.04807 0.01292 0.45418 0 0.11336 1.79319 -0.77834 0.53201 1.32789 1.07082
PRO_105 -4.03144 0.5004 1.73992 -0.0872 0.00045 0.0543 0.93445 -0.95803 -0 -0 0.42921 0.65961 0 0 0 0 0 -0.1352 0.00464 0.52078 0 -0.29507 0 -2.4119 -0.55696 1.3354 -2.29666
TYR_106 -9.78758 1.70272 3.45708 -0.57984 0.0266 0.33089 1.95941 -2.69828 -0.02582 -0.28265 -0.15032 -0.24389 0 0 -0.6846 0 0 0.00295 0.13713 0 2.28807 -0.23759 0.97438 1.2797 -0.39138 0.92519 -1.99781
PHE_107 -7.90328 0.95105 2.71643 -0.65212 0.0742 0.38945 1.30953 -2.20697 -0.02593 -0.20759 -0.75647 0.0982 0 0 0 0 0 -0.03475 0.0139 0 2.30051 -0.19269 0 1.0402 0.0311 0.87843 -2.17681
LEU_108 -8.38176 0.94973 1.41414 -0.62741 0.21328 0.16612 1.84546 -2.04817 -0 -0 -0.98948 0.30144 0 0 0 0 0 0.37687 0.02191 0.62536 0 -0.11018 0 0.18072 0.56395 0.8522 -4.64583
ARG_109 -6.81389 0.494 5.30031 -0.63897 0.0832 0.36423 2.92867 -2.6384 -0.05371 -0.3425 -3.36835 0.05692 0 0 -1.04889 0 0 0.02409 0.70393 2.47323 0 -0.14294 0 -1.2888 0.34066 0.96544 -2.60177
ILE_110 -7.48235 1.17068 -0.04973 -0.48394 0.33059 0.11926 0.86826 -1.40284 -0.03166 -0.16246 0.17492 -0.18284 0 0 0 0 0 -0.05764 0.09366 0.27368 0 -0.64618 0 0.73287 -0.191 0.61848 -6.30827
THR_111 -3.67432 0.25996 2.57723 -0.11187 0.07653 0.08222 0.96969 -1.55669 -0 -0 -0.33971 -0.75274 0 0 0 0 0 -0.00603 0.00417 0.09417 0 -0.48827 2.2649 -1.0874 -0.3257 0.42174 -1.59213
TRP_112 -11.024 1.55923 2.83182 -1.20466 0.05794 0.92782 2.21586 -2.69713 -0 -0 -1.15719 -0.50761 0 0 0 -0.84517 0 0.03409 0.01121 0 1.30803 -0.48872 0 1.6906 0.03609 0.68998 -6.56179
GLY_113 -2.93406 0.30867 3.21765 -0.00027 0 0 1.45276 -1.48011 -0 -0 -1.13364 -0.1622 0 0 0 0 0 -0.09012 0 0 0 -0.82553 0 0.83697 0.21782 0.61549 0.02343
LYS_114 -3.09704 0.1961 2.02657 -0.48956 0.11561 0.34094 0.36816 -0.88455 -0 -0 0.74604 -0.24206 0 0 0 0 0 -0.00762 0.00279 2.4465 0 -0.01601 0 -1.5107 -0.03201 0.10347 0.06661
MET_115 -3.41079 0.28481 2.30607 -0.29249 0.07687 0.06386 0.12357 -0.68362 -0.01895 -0.07174 -0.02202 -0.47216 0 0 0 0 0 -0.05203 0.07988 1.35301 0 0.24237 0 0.60916 0.16628 0.36583 0.64792
ARG_116 -5.93964 0.49253 5.60671 -0.60305 0.07944 0.32502 2.04628 -2.37623 -0.01895 -0.07174 -2.32064 0.25496 0 0 0 -0.61531 0 0.08436 0.04349 2.67777 0 -0.13845 0 -1.2888 0.57621 0.67484 -0.51122
TRP_117 -4.15202 0.26756 2.57883 -1.29243 0.24862 1.00854 0.32977 -1.31258 -0.00631 -0.02965 0.32996 -0.76295 0 0 0 0 0 -0.09844 4e-05 0 2.57775 0.00488 0 1.6906 0.32907 0.5642 2.27543
GLU_118 -4.55248 0.54443 5.70173 -0.24252 0.05643 0.40311 1.7186 -2.20316 -0.00631 -0.02965 -2.2797 -0.59806 0 0 0 -0.61531 0 -0.05392 0.0477 0 2.94666 -0.05836 0 -2.7348 -0.32203 0.32649 -1.95116
ASN_119 -4.69908 0.30656 4.91433 -0.25241 0.01216 0.47722 2.53224 -2.29439 -0 -0 -2.26307 -0.53964 0 0 0 -0.84517 0 0.01805 0.00553 0 2.57383 -0.24175 0 -0.93687 -0.0177 0.26174 -0.98842
LYS_120 -4.09042 0.22547 3.28053 -0.55742 0.22095 0.3725 1.31884 -1.50967 -0 -0 -0.38129 0.02 0 0 0 0 0 -0.01285 0.03829 1.90163 0 0.19956 0 -1.5107 0.54144 0.36642 0.42329
GLY_121 -2.37699 0.12134 1.68383 -0.00017 0 0 0.60348 -1.07033 -2e-05 -0.00051 -0.93359 -0.20843 0 0 0 0 0 -0.03381 0 0 0 0.52389 0 0.83697 0.38904 0.4286 -0.03672
TRP_122 -12.3093 1.87323 3.78314 -0.8894 0.0145 0.04764 2.19199 -3.5398 -0.03166 -0.16246 0.18206 -0.56554 0 0 0 0 0 0.14368 0.40675 0 3.41749 -0.28218 0 1.6906 0.20564 1.07304 -2.75056
PHE_123 -7.6148 0.60735 4.1201 -0.72591 0.11558 0.47212 2.34719 -2.47738 -0.0093 -0.07064 -3.09636 0.39279 0 0 -1.42257 0 0 0.00105 0.26494 0 2.20869 -0.09731 0 1.0402 0.59613 1.27793 -2.0702
ALA_124 -5.75815 0.9307 3.94287 -0.01736 0 0 2.39847 -2.74605 -0.0093 -0.07064 -2.37043 -0.39093 0 0 -0.53247 0 0 0.01756 0 0 0 -0.51533 0 1.8394 0.60121 0.72159 -1.95886
GLY_125 -4.01247 0.4788 3.10763 -0.00159 0 0 1.39659 -1.79347 -0.01309 -0.05403 -1.08111 -0.36086 0 0 0 0 0 -0.0917 0 0 0 -1.44383 0 0.83697 0.37247 0.37959 -2.2801
ARG_126 -7.50004 0.88408 6.77555 -0.64637 0.13879 0.44446 4.28168 -2.99407 -0.03308 -0.28216 -3.77833 -0.0742 0 0 0 -1.34342 0 0.0876 0.07649 2.46407 0 0.07812 0 -1.2888 0.27364 0.49444 -1.94155
ALA_127 -5.64084 1.94485 1.33987 -0.03204 0.04267 0 1.26534 -1.76734 -0.01379 -0.05764 -0.3197 -0.47958 0 0 0 0 0 -0.02792 0 0 0 -0.03998 0 1.8394 0.28193 1.10572 -0.55906
ARG_128 -6.98389 0.6165 6.36724 -0.60102 0.11822 0.33741 2.73299 -3.11541 -0 -0 -1.91512 0.37275 0 0 -0.6846 -0.47715 0 -0.0156 0.2101 1.94424 0 -0.13051 0 -1.2888 0.27101 1.24252 -0.99913
ASP_129 -3.34176 0.26261 4.29204 -0.10358 0.00734 0.30675 2.01643 -1.93611 -0 -0 -2.62775 -1.30318 0 0 -0.76751 0 0 0.00906 0.00501 0 2.16108 -0.15334 0 -2.3716 0.04282 0.83395 -2.66773
LEU_130 -6.72396 1.0801 1.33836 -0.62322 0.39998 0.22489 1.09414 -1.45273 -0 -0 -1.84892 0.01559 0 0 -0.76751 0 0 -0.03265 0.02411 1.16275 0 -0.07754 0 0.18072 0.45201 0.71019 -4.84369
SER_131 -2.90511 0.2685 2.7505 -0.03448 0.00079 0.06569 1.69159 -1.53489 -0 -0 -1.99577 -0.76831 0 0 0 0 0 0.0897 0.00146 0.24732 0 0.10611 0.60584 -0.77834 0.74481 0.67991 -0.76469
VAL_132 -5.35364 1.27492 -0.57852 -0.28081 0.23802 0.05704 0.02251 -0.9511 -0 -0 0.41545 0.20531 0 0 0 0 0 0.02736 0.0243 0.14831 0 -0.39369 0 1.9342 0.11977 1.04511 -2.04548
THR_133 -3.70318 0.50481 1.35994 -0.23497 0.2138 0.09423 1.17193 -1.3711 -0.01262 -0.11845 -0.04892 -1.34566 0 0 0 0 0 0.00136 0.07613 1.1149 0 -0.13065 2.32453 -1.0874 -0.31109 1.22768 -0.27473
TYR_134 -5.91377 0.63978 0.94439 -0.98178 0.11026 0.59802 1.01406 -1.13659 -0.01262 -0.11845 -0.62103 -0.29667 0 0 0 0 0 0.00817 0.08287 0 1.65131 -0.32963 0 1.2797 -0.09894 0.59518 -2.58574
THR_135 -3.89686 0.19845 2.79042 -0.22087 0.20304 0.09562 2.00428 -1.66408 -0.00668 -0.0882 -2.14771 -1.43658 0 0 0 0 0 -0.00767 0.00773 0.36868 0 0.07611 2.29375 -1.0874 0.04313 0.36839 -2.10645
LEU_136 -5.85588 0.56065 1.60937 -0.59099 0.16363 0.19636 1.26503 -1.6946 -0 -0 0.30573 -0.05827 0 0 0 0 0 0.10612 0.37981 1.14756 0 -0.15938 0 0.18072 0.25582 0.49428 -1.69404
PHE_137 -2.36839 0.12739 0.96191 -0.67186 0.06331 0.41191 0.27475 -0.76322 -0 -0 0.08712 0.13596 0 0 0 0 0 -0.05894 0.07917 0 1.95924 -0.18662 0 1.0402 0.0191 0.48281 1.59384
ASP_138 -4.075 0.67063 5.2187 -0.21572 0.08537 0.68564 2.84156 -2.39818 -0 -0 -2.16722 -1.3995 0 0 -0.71625 0 0 -0.02109 0.00086 0 2.04777 -0.78009 0 -2.3716 -0.04227 0.57105 -2.06535
ARG_139 -2.24764 0.32499 2.63081 -0.74688 0.13331 0.50782 1.22286 -1.26657 -0.00866 -0.10652 -0.86936 0.30098 0 0 0 0 0 -0.15479 0.03192 1.71046 0 -0.04762 0 -1.2888 0.06907 0.62279 0.81816
ASP_140 -3.47155 0.50344 4.45451 -0.28062 0.05785 0.93949 1.65842 -2.04531 -0.00866 -0.10652 -2.46376 -0.22998 0 0 -0.71625 0 0 0.01608 0.00882 0 2.08835 -0.48836 0 -2.3716 0.15562 0.54011 -1.75991
ALA_141 -4.45922 0.51516 3.10766 -0.02841 0.01427 0 1.7428 -2.09903 -0 -0 -2.18325 -0.60165 0 0 0 0 0 0.07787 0 0 0 0.19228 0 1.8394 0.59789 0.50447 -0.77976
THR_142 -5.2518 0.97713 4.6231 -0.11286 0.07843 0.0641 1.68101 -2.28006 -0.00942 -0.10555 -0.74556 -0.37614 0 0 0 0 0 -0.02872 0.00155 0.05514 0 -0.46252 2.3367 -1.0874 0.22961 1.3749 0.96167
PRO_143 -3.21423 0.49884 2.52747 -0.12498 0.00151 0.08973 0.3934 -0.98266 -0.00668 -0.0882 -1.00979 0.24769 0 0 0 0 0 -0.09357 0.01496 0.14315 0 -1.01315 0 -2.4119 -0.52261 1.33984 -4.21119
LEU_144 -8.40073 1.21298 3.05645 -0.51995 0.13798 0.10322 1.70963 -2.31261 -0 -0 -1.77439 0.29009 0 0 -0.61514 0 0 0.06111 0.01039 0.71519 0 -0.34609 0 0.18072 -0.51147 0.80535 -6.19728
ARG_145 -6.23556 0.61953 4.88262 -0.69314 0.19634 0.38473 3.16397 -2.49073 -0.01915 -0.11058 -3.81688 0.18982 0 0 0 -1.03535 0 0.0665 0.45139 2.90982 0 -0.14435 0 -1.2888 -0.17741 1.08612 -2.0611
ALA_146 -5.00302 0.94096 1.52949 -0.0217 0 0 1.53663 -1.71183 -0.01517 -0.13024 -0.26893 -0.37669 0 0 0 0 0 0.07117 0 0 0 -0.51342 0 1.8394 -0.01818 0.77512 -1.36642
THR_147 -3.6284 0.13475 1.8968 -0.17112 0.05008 0.14424 0.69477 -1.31742 -0 -0 -0.08232 -1.92468 0 0 0 0 0 0.07887 0.01375 0.42397 0 0.12673 2.30497 -1.0874 1.12701 0.63296 -0.58243
VAL_148 -9.08386 1.59927 2.66062 -0.28349 0.19358 0.05709 3.13401 -2.99444 -0 -0 -2.85401 0.29442 0 0 0 0 0 0.03303 0.00192 0.14417 0 -0.21898 0 1.9342 0.773 0.62897 -3.98048
GLN_149 -4.98384 0.29045 5.17815 -0.67272 0.09472 0.47081 2.9247 -2.61481 -0.02891 -0.18815 -3.43037 -0.19232 0 0 0 -0.55735 0 0.06787 0.07486 0 2.67719 0.16951 0 -0.18838 -0.27092 0.48488 -0.69464
LEU_150 -8.74863 0.98987 2.15556 -0.4703 0.26618 0.10712 2.39957 -2.29425 -0.01209 -0.158 -2.58219 0.03764 0 0 0 0 0 -0.03481 0.19188 1.81196 0 -0.21005 0 0.18072 -5e-05 0.32558 -6.04428
SER_151 -4.11689 0.3265 4.77097 -0.03449 0.00478 0.06319 2.99727 -2.17665 -0.00114 -0.00431 -2.81926 -0.70839 0 0 0 -0.47715 0 -0.00918 0.0014 0.40334 0 0.46654 0.60729 -0.77834 0.34122 0.42156 -0.72174
LEU_152 -9.67244 2.46869 3.46815 -0.51682 0.26479 0.10192 2.29588 -2.89074 -0 -0 -2.84842 0.19501 0 0 0 0 0 0.3958 0.74304 0.61589 0 -0.11743 0 0.18072 0.3446 0.98588 -3.98545
VAL_153 -6.47192 0.59785 4.1971 -0.27813 0.19036 0.05655 2.65631 -2.56461 -0 -0 -2.74276 -0.15497 0 0 0 0 0 -0.05051 0.0193 0.20811 0 -0.6227 0 1.9342 -0.24319 1.03372 -2.23529
ALA_154 -5.78204 0.63771 2.55234 -0.02575 0.00054 0 2.14233 -2.22569 -0.00019 -0.00144 -2.17274 -0.19715 0 0 0 0 0 0.85238 0 0 0 -0.10949 0 1.8394 -0.67529 0.6368 -2.52828
ASP_155 -5.88871 0.87354 7.75336 -0.24978 0.13859 0.96381 4.00593 -3.5229 -0.01715 -0.10518 -6.38653 -0.58309 0 0 -0.69797 -1.90969 0 0.20019 0.05474 0 2.34762 -0.88166 0 -2.3716 0.20695 1.21029 -4.85922
GLU_156 -9.08185 1.1341 10.7826 -0.38997 0.10116 0.75828 5.46839 -4.56052 -4e-05 -0.00101 -6.48937 -0.79379 0 0 -2.36808 0 0 0.02199 0.14925 0 3.77186 0.2749 0 -2.7348 1.19482 1.52752 -1.2345
SER_157 -3.66534 0.44078 4.78891 -0.03367 1e-05 0.0222 2.56055 -2.2274 -0.03917 -0.36775 -2.50815 -0.01542 0 0 -0.69797 -0.68134 0 -0.06187 0.01381 0.51013 0 0.09424 1.73664 -0.77834 0.42338 0.93863 0.45288
PHE_158 -5.66863 0.41146 3.57604 -0.87972 0.05864 0.44967 1.31704 -1.93003 -0.02609 -0.13285 -1.13376 0.11472 0 0 0 0 0 -0.02844 0.01428 0 3.64591 -0.02766 0 1.0402 -0.23983 0.42819 0.98913
VAL_159 -4.08251 0.25997 2.6499 -0.27056 0.13743 0.05523 1.58449 -1.74535 -0.036 -0.2205 -0.20217 -0.22103 0 0 0 0 0 0.0225 0.00017 0.21916 0 -0.66834 0 1.9342 -0.35004 0.2833 -0.65015
ILE_160 -4.40931 0.3049 2.3976 -0.61291 0.39462 0.12001 0.71844 -1.57176 -0.01276 -0.10462 -0.53475 0.30205 0 0 -0.53603 0 0 -0.0524 0.07654 0.93577 0 -0.73877 0 0.73287 -0.48137 0.46198 -2.6099
GLN_161 -6.15918 0.29497 4.89747 -0.29335 0.04323 0.23725 1.73056 -2.39086 -0.01238 -0.06057 -1.65001 -0.03092 0 0 -0.77242 0 0 0.03765 0.04862 0 4.22422 0.06611 0 -0.18838 -0.49922 0.49066 0.01342
GLN_162 -3.95089 0.23434 4.47056 -0.63598 0.12943 0.68451 1.63845 -2.18554 -0 -0 -1.62173 -0.6358 0 0 -0.53603 0 0 -0.0123 0.05494 0 2.04261 -0.05143 0 -0.18838 -0.24031 0.38829 -0.41525
SER_163 -3.9237 0.1723 3.61204 -0.02478 0 0.05711 1.19879 -1.72793 -0 -0 -1.2686 -0.60452 0 0 -0.72606 0 0 -0.02042 0.01278 0.12122 0 -0.5233 0.6147 -0.77834 -0.2058 0.383 -3.6315
LEU_164 -6.36161 0.68662 3.26522 -0.91309 0.65755 0.39993 1.4721 -1.90565 -0.02155 -0.07735 0.35089 0.09747 0 0 -0.79951 0 0 0.05149 0.03882 1.9994 0 -0.24155 0 0.18072 0.00642 0.71361 -0.40007
LYS_165 -4.71082 0.33299 5.07917 -0.39372 0.05491 0.1188 2.24982 -2.23268 -0.04071 -0.16072 -1.37645 0.10807 0 0 -0.67062 0 0 0.05483 0.46123 2.94991 0 0.12505 0 -1.5107 0.21943 0.99885 1.65665
THR_166 -2.15953 0.16064 2.40805 -0.12295 0.06208 0.05338 0.77739 -1.10905 -0 -0 0.23786 -0.72166 0 0 0 0 0 0.07841 0.02723 0.2775 0 0.2735 2.26729 -1.0874 -0.01933 0.74996 2.15337
GLN_167 -5.58417 0.36554 5.6898 -0.65598 0.41742 1.11005 1.94009 -2.47789 -0.00062 -0.00328 -3.06134 -2.16019 0 0 0 -0.39911 0 -0.06441 0.11633 0 4.77766 -0.19368 0 -0.18838 -0.36738 0.52014 -0.21939
SER_168 -5.11064 0.36399 5.27478 -0.04826 0.00226 0.07542 3.27802 -2.40432 -0.00106 -0.00397 -2.62839 -0.45049 0 0 -1.47012 0 0 0.13499 0.09767 0.29788 0 -0.27496 3.04657 -0.77834 -0.4329 0.46707 -0.56478
ALA_169 -5.14395 0.97261 3.95575 -0.02585 0.00048 0 3.61001 -2.65833 -0 -0 -1.95144 -0.20817 0 0 0 0 0 0.03364 0 0 0 -0.14671 0 1.8394 -0.51295 1.05615 0.82064
PRO_170 -4.7857 0.7275 2.673 -0.07711 0 0.04755 1.02113 -1.31596 -0 -0 0.41562 0.56924 0 0 0 0 0 -0.16416 0.04212 0.39855 0 -0.67204 0 -2.4119 -0.43017 1.08255 -2.87978
ASP_171 -6.51121 0.60475 7.31538 -0.27044 0.05834 0.94648 3.57619 -3.50237 -0.0221 -0.11637 -6.82012 -2.45562 0 0 -2.19721 -0.44539 0 0.14055 0.26454 0 2.50042 -0.40089 0 -2.3716 0.24941 0.74113 -8.71614
ARG_172 -9.08163 0.93181 6.41275 -0.47138 0.09131 0.2942 2.78973 -3.32908 -0.02563 -0.21708 -3.80726 -0.052 0 0 -0.72606 0 0 0.11693 0.25571 1.54438 0 -0.17489 0 -1.2888 0.49375 1.05707 -5.18616
ALA_173 -5.33117 0.88057 2.76335 -0.01764 0 0 1.53245 -2.20864 -0.05126 -0.23957 1.04511 -0.29017 0 0 0 0 0 0.01232 0 0 0 0.59669 0 1.8394 1.1252 0.74607 2.40271
LEU_174 -7.87821 1.38892 1.88419 -0.44668 0.24256 0.08479 2.2247 -2.26404 -0.03756 -0.20611 -1.90899 0.11823 0 0 0 0 0 0.05031 0.07315 0.64317 0 -0.03986 0 0.18072 0.91197 0.73916 -4.23961
VAL_175 -6.45014 0.92454 0.88341 -0.30815 0.25368 0.06565 1.78738 -1.71444 -0.01175 -0.07853 -1.42139 -0.65818 0 0 0 0 0 0.03262 0.22569 0.30877 0 -0.27484 0 1.9342 -0.20948 1.02981 -3.68115
SER_176 -5.52923 0.40604 4.17774 -0.02351 0 0.01994 1.78764 -2.21431 -0.00062 -0.00328 -1.65388 0.18073 0 0 0 0 0 0.04207 0.00606 0.52939 0 -0.12323 0.61518 -0.77834 -0.18292 0.54517 -2.19935
VAL_177 -8.99729 1.35759 3.75092 -0.28183 0.19096 0.05762 2.28246 -3.14004 -0.02106 -0.13506 -3.28722 0.32016 0 0 0 0 0 -0.02699 0.00019 0.12705 0 -0.21753 0 1.9342 -0.1056 1.02356 -5.16789
PRO_178 -6.52422 1.24519 3.11279 -0.10996 0 0.08205 1.7434 -1.74777 -0 -0 -2.7316 0.36577 0 0 0 0 0 -0.03141 0.06283 0.29743 0 -1.16442 0 -2.4119 -0.15767 1.25208 -6.71741
ASP_179 -3.36513 0.57726 3.47503 -0.12157 0.00708 0.38164 1.18043 -1.70616 -0 -0 -1.72998 -0.63202 0 0 0 -0.39911 0 -0.05766 0.33758 0 2.87248 -0.53937 0 -2.3716 0.00511 0.52678 -1.55919
LEU_180 -1.72366 0.11358 1.98692 -0.51664 0.19777 0.15894 0.85109 -0.92958 -0 -0 -1.03485 -0.06803 0 0 0 0 0 -0.02497 0.05651 0.21819 0 0.53628 0 0.18072 0.25085 0.40322 0.65635
ALA_181 -4.33419 0.7333 1.75887 -0.01747 0 0 1.34156 -1.64084 -0.03455 -0.23838 -0.47132 -0.13091 0 0 0 0 0 -0.00236 0 0 0 0.52836 0 1.8394 0.98075 0.48066 0.7929
SER_182 -5.55241 0.63675 4.43692 -0.02523 0 0.05831 2.93442 -2.20817 -0.01834 -0.12591 -3.59584 -0.47785 0 0 0 -0.36032 0 0.11851 0.01701 0.10824 0 -0.52999 0.81958 -0.77834 0.76639 0.78792 -2.98836
LEU_183 -9.6182 2.13951 3.05566 -0.76561 0.67221 0.38874 2.89014 -2.60162 -0.00563 -0.04317 -2.20411 0.07561 0 0 0 0 0 -0.03256 0.06059 0.8857 0 -0.1949 0 0.18072 0.99711 2.99878 -1.121
PRO_184 -6.81076 0.84809 3.43616 -0.0805 0 0.04967 1.53572 -1.60396 -0 -0 -1.04209 0.67415 0 0 0 0 0 -0.08284 0.05179 0.5797 0 -0.27599 0 -2.4119 0.76196 2.87379 -1.49704
LEU_185 -5.13312 0.56577 4.17345 -0.66151 0.39689 0.15369 2.79132 -2.25367 -0.01834 -0.12586 -1.94425 0.23633 0 0 0 0 0 0.02112 0.06718 3.04378 0 -0.21906 0 0.18072 -0.26009 0.88437 1.89871
LEU_186 -9.60766 1.63125 3.82735 -0.70729 0.22377 0.2821 2.59166 -3.09935 -0 -0 -1.44744 0.11736 0 0 0 0 0 -0.04307 0.07797 0.96813 0 -0.26192 0 0.18072 -0.14353 0.77877 -4.63119
ALA_187 -6.85569 0.93125 4.16373 -0.01997 0 0 2.82236 -3.14742 -0 -4e-05 -2.78654 -0.3849 0 0 0 0 0 0.16978 0 0 0 -0.35255 0 1.8394 -0.38732 0.59497 -3.41293
LEU_188 -4.65715 0.36092 4.3739 -0.68786 0.23787 0.2612 0.94543 -2.31915 -0.00563 -0.04317 -0.05455 0.13373 0 0 0 0 0 -0.01662 0.01093 0.84534 0 -0.22627 0 0.18072 -0.20437 0.51219 -0.35253
SER_189 -3.18715 0.42307 3.75767 -0.03107 0 0.07107 2.01838 -1.81927 -0.02125 -0.11687 -2.25966 -0.54217 0 0 0 0 0 -0.04554 0.02558 0.93833 0 0.30603 0.60346 -0.77834 0.06644 0.31376 -0.27753
ALA_190 -5.71355 0.74824 3.42298 -0.03048 0.00726 0 3.40669 -2.64987 -0 -0 -3.94598 -0.50332 0 0 0 0 0 -0.02245 0 0 0 -0.10593 0 1.8394 0.21097 0.33066 -3.00538
GLY_191 -2.42747 0.42342 2.38614 -4e-05 0 0 1.50984 -1.42031 -0 -0 -0.86565 -0.4236 0 0 0 0 0 -0.11447 0 0 0 0.43539 0 0.83697 0.33934 0.2638 0.94335
GLY_192 -3.09902 0.44848 2.17384 -6e-05 0 0 0.84326 -1.37546 -0.00941 -0.10057 -0.21334 -0.39369 0 0 0 0 0 -0.11413 0 0 0 0.30657 0 0.83697 0.09402 0.19626 -0.40627
VAL_193 -8.72896 1.11412 2.55274 -0.27818 0.19184 0.05886 1.7708 -2.89352 -0.03908 -0.14009 0.13017 -0.3239 0 0 0 0 0 0.01566 0.01769 0.06212 0 -0.4095 0 1.9342 0.33409 0.31739 -4.31354
LEU_194 -7.46353 1.04374 1.38132 -0.45905 0.26558 0.10834 1.96218 -2.03078 -0 -0 -0.30372 0.16159 0 0 0 0 0 0.02193 0.37866 0.53358 0 -0.25272 0 0.18072 0.51775 0.64742 -3.307
ALA_195 -2.71852 0.2562 2.09622 -0.02852 0.03187 0 1.34223 -1.37697 -0.03908 -0.14009 -0.9617 -0.59201 0 0 0 0 0 -0.05938 0 0 0 0.21799 0 1.8394 0.27154 0.82099 0.96017
SER_196 -4.62602 0.65446 5.33456 -0.03366 0.00076 0.06488 2.22583 -2.64309 -0.00262 -0.06539 -2.40266 -0.80393 0 0 -0.37247 -0.27852 0 -0.06834 0.07644 0.0573 0 -0.31076 0.62728 -0.77834 0.59587 0.61053 -2.13788
SER_197 -4.10291 0.41226 3.45525 -0.02319 0 0.03708 1.68426 -1.88334 -0.00262 -0.0654 -1.17395 -1.27199 0 0 0 0 0 -0.00926 0.00173 1.54838 0 0.3033 0.60726 -0.77834 0.95498 0.63929 0.3328
VAL_198 -3.17873 0.38583 2.97334 -0.355 0.20216 0.0855 1.13526 -1.60372 -0.01472 -0.09639 -0.81508 -0.05113 0 0 0 0 0 -0.08355 0.00245 0.67999 0 0.28244 0 1.9342 0.34827 0.64945 2.48058
ASP_199 -4.83038 0.63562 5.77682 -0.13045 0.04759 0.40659 2.46595 -2.67227 -0.00014 -0.00072 -3.4437 -0.42737 0 0 -0.37247 -0.27852 0 0.08812 0.00079 0 2.94894 -0.50146 0 -2.3716 -0.14563 0.52739 -2.27688
TYR_200 -9.2956 1.19793 4.1355 -0.88322 0.04362 0.28591 2.61246 -2.73166 -0.01597 -0.14327 -1.77188 -0.44445 0 0 0 0 0 -0.07418 0.35575 0 2.56551 0.34225 0.00241 1.2797 -0.16023 0.64987 -2.04955
LEU_201 -7.50945 0.95865 3.80157 -0.49717 0.31022 0.12603 2.41287 -2.78558 -0 -0 -1.21762 0.17277 0 0 0 0 0 0.15222 0.04488 0.34053 0 -0.27788 0 0.18072 -0.21435 0.67431 -3.32728
SER_202 -4.51823 0.20916 5.63074 -0.02226 0 0.0209 2.29596 -2.65657 -0.01486 -0.09711 -1.70601 -0.41347 0 0 0 0 0 0.07079 0.00038 0.51364 0 0.31291 0.60109 -0.77834 -0.06507 0.45988 -0.15646
LEU_203 -7.92951 0.95109 3.70037 -0.70368 0.3016 0.30937 2.12937 -2.95597 -0 -0 -1.61487 0.0636 0 0 0 0 0 0.01662 0.20709 0.94993 0 -0.24255 0 0.18072 -0.09695 0.55274 -4.18107
ALA_204 -7.57651 0.96959 4.55779 -0.02041 0 0 3.31022 -3.56129 -0 -0 -1.84794 -0.35546 0 0 0 0 0 -0.0211 0 0 0 -0.16644 0 1.8394 -0.18541 0.62703 -2.43054
TRP_205 -7.4934 0.66973 5.90244 -0.78784 0.38244 0.52899 3.17185 -3.41336 -0.01087 -0.05467 -2.69485 -0.4702 0 0 -0.58663 0 0 0.01083 0.45395 0 2.72224 0.05574 0 1.6906 -0.11188 0.81456 0.77966
ASP_206 -3.2392 0.13916 4.53547 -0.10767 0.00651 0.32578 1.68319 -2.03789 -0.00988 -0.12359 -1.02318 -0.44826 0 0 0 0 0 -0.0444 0.00911 0 1.75439 0.00802 0 -2.3716 -0.26225 0.722 -0.48428
ASN_207 -4.56589 0.37779 4.45738 -0.38798 0.0665 0.77542 1.5587 -2.10705 -0.00988 -0.12359 -1.31376 -0.44988 0 0 0 0 0 -0.06294 0.00897 0 2.74817 -0.66375 0 -0.93687 -0.53365 0.36758 -0.79471
ASP_208 -2.24783 0.1213 3.07496 -0.12304 0.05634 0.3908 1.06716 -1.44653 -0.01087 -0.05467 -1.28185 -0.72397 0 0 0 0 0 -0.09843 0.01312 0 2.49208 -0.54533 0 -2.3716 -0.54883 0.46065 -1.77652
LEU_209 -5.90766 1.03738 3.34654 -0.43667 0.18668 0.0793 1.88911 -2.23042 -0 -0 -0.95544 0.02734 0 0 0 0 0 0.15812 0.09681 0.6511 0 -0.02834 0 0.18072 -0.26525 0.81758 -1.35312
ASP_210 -2.11575 0.10307 1.74904 -0.1162 0.00174 0.35593 0.68406 -1.01748 -0 -0 -0.58246 -0.46459 0 0 -0.58663 0 0 -0.04606 0.01564 0 2.09221 -0.23899 0 -2.3716 -0.09094 0.7796 -1.84942
ASN_211 -4.14081 0.31371 3.13394 -0.29347 0.10888 0.49482 1.58776 -1.83648 -0.01971 -0.15957 -0.81074 -0.85216 0 0 -0.89526 0 0 0.03935 0.06206 0 1.90524 -0.79455 0 -0.93687 0.48923 0.29993 -2.3047
LEU_212 -9.14192 2.79258 1.18031 -0.57319 0.63961 0.15325 1.69978 -2.09857 -0.02224 -0.14448 -1.20125 0.10291 0 0 0 0 0 0.27525 0.61956 2.9283 0 -0.02517 0 0.18072 0.52398 0.73492 -1.37563
ASP_213 -4.49213 0.5483 5.2683 -0.24383 0.00804 0.79852 2.22734 -2.19405 -0.0123 -0.10109 -2.22159 0.18246 0 0 -0.89526 -0.36032 0 -0.05444 0.00081 0 3.69883 -0.08044 0 -2.3716 -0.19996 0.85533 0.36092
ASP_214 -2.47668 0.35737 3.32819 -0.12212 0.02554 0.38451 1.08349 -1.54323 -0.00375 -0.01629 -0.8751 -0.32374 0 0 -0.47382 0 0 -0.04622 0.02305 0 2.55859 -0.30309 0 -2.3716 -0.56855 0.3872 -0.97625
PHE_215 -7.06472 0.98031 2.80344 -0.58597 0.04074 0.23413 1.65045 -2.0784 -0.02224 -0.14448 -1.25297 0.25118 0 0 0 0 0 0.44515 0.21934 0 2.10103 -0.22783 0 1.0402 -0.58665 0.55232 -1.64499
GLN_216 -4.51403 0.44895 5.53589 -0.63516 0.10893 0.73082 2.38128 -2.62304 -0.03336 -0.23614 -3.81822 -0.5914 0 0 -1.39157 0 0 -0.01302 0.24574 0 1.67535 0.09354 0 -0.18838 0.06451 0.58065 -2.17867
THR_217 -4.75722 0.59093 4.02315 -0.17962 0.11753 0.06532 1.91367 -2.19323 -0.03455 -0.23838 -2.12421 -0.36208 0 0 0 0 0 -0.1152 0.00742 0.0485 0 0.04562 4.10661 -1.0874 0.21781 0.37927 0.42395
GLY_218 -3.00303 0.16107 3.3961 -7e-05 0 0 1.48028 -1.63014 -0 -0 -1.13272 -0.38905 0 0 0 0 0 -0.15488 0 0 0 -1.51369 0 0.83697 -0.40568 0.32291 -2.03192
ASP_219 -6.37252 0.59345 8.24055 -0.10613 0.0324 0.28643 4.62758 -3.51111 -0.03192 -0.17307 -7.29581 -0.54033 0 0 -0.91775 -0.61112 0 -0.03368 0.2633 0 3.48248 -0.45439 0 -2.3716 -0.42462 0.39775 -4.92012
PHE_220 -7.32595 0.74302 2.00888 -0.8959 0.07114 0.13085 1.1852 -2.01767 -0.02399 -0.12632 -0.62289 -0.46184 0 0 0 0 0 -0.03852 0.01247 0 2.45759 -0.13243 0 1.0402 -0.16797 0.59699 -3.56714
LEU_221 -7.1708 0.60823 1.66829 -0.45519 0.229 0.08907 2.14647 -1.97892 -0 -0 -1.56996 0.06158 0 0 0 0 0 0.10422 0.09531 0.64684 0 -0.18894 0 0.18072 -0.2182 0.72031 -5.03195
ARG_222 -3.8178 0.33036 1.55252 -1.16095 0.35083 0.70086 0.34492 -1.09992 -0 -0 0.31801 0.22903 0 0 0 0 0 0.01149 0.13179 1.94921 0 0.09391 0 -1.2888 0.17889 0.94903 -0.22661
ALA_223 -5.07073 0.98309 0.95338 -0.02443 0 0 1.66661 -1.78185 -0.00382 -0.03178 -0.98592 -0.13625 0 0 0 0 0 0.43041 0 0 0 -0.18598 0 1.8394 -0.01782 0.98297 -1.38272
THR_224 -4.43063 0.53799 2.88766 -0.15103 0.05691 0.0568 1.61319 -1.85123 -0 -0 -0.63314 -0.10388 0 0 0 0 0 0.06598 0.00068 0.10059 0 0.09114 2.30536 -1.0874 -0.47565 0.8836 -0.13308
LYS_225 -7.45163 0.7839 6.31373 -0.30402 0.03086 0.13104 3.6295 -3.01152 -0 -0 -2.49703 0.11309 0 0 -0.97822 0 0 0.05558 0.04216 1.87197 0 -0.00344 0 -1.5107 -0.30458 0.78858 -2.30073
GLY_226 -4.46611 0.63682 3.79952 -4e-05 0 0 2.20489 -2.21197 -0 -0 -1.73014 -0.43362 0 0 0 0 0 -0.13736 0 0 0 0.44421 0 0.83697 -0.04876 0.58689 -0.51869
GLU_227 -4.94904 0.53312 5.02754 -0.21984 0.02541 0.30881 1.26986 -2.00657 -0.02386 -0.16071 -1.63277 -0.58218 0 0 0 -0.69032 0 -0.03918 0.06273 0 3.21548 -0.28224 0 -2.7348 -0.28267 0.45339 -2.70784
GLU_228 -4.0808 0.39341 4.16814 -0.21242 0.05359 0.32081 2.17165 -1.90456 -0 -0 -2.96546 -0.51621 0 0 -0.97822 0 0 -0.05131 0.01797 0 3.74878 0.09313 0 -2.7348 -0.43099 0.50348 -2.40379
VAL:CtermProteinFull_229 -3.89733 0.22203 1.60789 -0.3433 0.25284 0.14128 1.28358 -1.573 -0 -0 -0.68158 -0.99206 0 0 0 0 0 0 0.0004 1.99887 0 0 0 1.9342 -0.07242 0.72077 0.60216
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

