REMARK ID 643036 DOMAINID 636635 MODEL 1 ubb
MODEL     1
REMARK    Rerank model01.pdb score: 207.043
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.770482
REMARK    SCORE     rama_prepro:         -20.033
REMARK    SCORE    fa_intra_rep:           2.893
REMARK    SCORE     hbond_bb_sc:         -46.994
REMARK    SCORE          fa_sol:        1028.791
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_lr_bb:         -30.269
REMARK    SCORE           score:       -1213.798
REMARK    SCORE         p_aa_pp:         -45.161
REMARK    SCORE atom_pair_constraint:        -563.058
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           3.509
REMARK    SCORE fa_intra_sol_xover4:          65.755
REMARK    SCORE        hbond_sc:         -39.140
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         171.709
REMARK    SCORE          fa_dun:         399.233
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -506.777
REMARK    SCORE          fa_atr:       -1618.139
REMARK    SCORE          fa_rep:         173.924
REMARK    SCORE     hbond_sr_bb:        -158.318
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          14.977
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:       -1213.798
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -46.701
ATOM      1  N   MET A   1      -0.181   0.259  -0.017  1.00 19.680          N  
ATOM      2  CA  MET A   1       1.258   0.102   0.099  1.00 19.250          C  
ATOM      3  C   MET A   1       1.938   1.463   0.086  1.00 18.920          C  
ATOM      4  O   MET A   1       2.174   2.026  -0.977  1.00 19.000          O  
ATOM      5  CB  MET A   1       1.813  -0.696  -1.073  1.00 27.120          C  
ATOM      6  CG  MET A   1       3.291  -1.014  -0.952  1.00 27.120          C  
ATOM      7  SD  MET A   1       4.010  -1.619  -2.446  1.00 27.120          S  
ATOM      8  CE  MET A   1       4.411  -0.052  -3.276  1.00 27.120          C  
ATOM      9 1H   MET A   1      -0.636  -0.598   0.288  1.00 23.620          H  
ATOM     10 2H   MET A   1      -0.460   1.002   0.608  1.00 23.620          H  
ATOM     11 3H   MET A   1      -0.450   0.476  -0.964  1.00 23.620          H  
ATOM     12  HA  MET A   1       1.483  -0.396   1.042  1.00 23.100          H  
ATOM     13 1HB  MET A   1       1.272  -1.642  -1.147  1.00 32.550          H  
ATOM     14 2HB  MET A   1       1.644  -0.150  -1.998  1.00 32.550          H  
ATOM     15 1HG  MET A   1       3.843  -0.137  -0.656  1.00 32.550          H  
ATOM     16 2HG  MET A   1       3.415  -1.770  -0.193  1.00 32.550          H  
ATOM     17 1HE  MET A   1       4.875  -0.252  -4.239  1.00 32.550          H  
ATOM     18 2HE  MET A   1       3.504   0.532  -3.424  1.00 32.550          H  
ATOM     19 3HE  MET A   1       5.106   0.527  -2.662  1.00 32.550          H  
ATOM     20  N   ALA A   2       2.326   1.955   1.254  1.00 18.680          N  
ATOM     21  CA  ALA A   2       2.997   3.266   1.375  1.00 18.490          C  
ATOM     22  C   ALA A   2       4.516   3.228   1.089  1.00 18.180          C  
ATOM     23  O   ALA A   2       5.211   4.239   1.250  1.00 18.180          O  
ATOM     24  CB  ALA A   2       2.754   3.851   2.751  1.00 25.960          C  
ATOM     25  H   ALA A   2       2.064   1.449   2.091  1.00 22.420          H  
ATOM     26  HA  ALA A   2       2.543   3.929   0.639  1.00 22.190          H  
ATOM     27 1HB  ALA A   2       3.202   4.833   2.786  1.00 31.150          H  
ATOM     28 2HB  ALA A   2       1.681   3.937   2.928  1.00 31.150          H  
ATOM     29 3HB  ALA A   2       3.203   3.216   3.511  1.00 31.150          H  
ATOM     30  N   ALA A   3       5.046   2.064   0.744  1.00 18.060          N  
ATOM     31  CA  ALA A   3       6.464   1.920   0.435  1.00 17.890          C  
ATOM     32  C   ALA A   3       6.837   2.744  -0.791  1.00 17.690          C  
ATOM     33  O   ALA A   3       6.082   2.832  -1.758  1.00 17.570          O  
ATOM     34  CB  ALA A   3       6.834   0.461   0.192  1.00 25.110          C  
ATOM     35  H   ALA A   3       4.439   1.268   0.658  1.00 21.670          H  
ATOM     36  HA  ALA A   3       7.035   2.295   1.283  1.00 21.470          H  
ATOM     37 1HB  ALA A   3       7.903   0.398  -0.018  1.00 30.140          H  
ATOM     38 2HB  ALA A   3       6.615  -0.129   1.058  1.00 30.140          H  
ATOM     39 3HB  ALA A   3       6.284   0.074  -0.652  1.00 30.140          H  
ATOM     40  N   GLU A   4       8.051   3.293  -0.794  1.00 17.800          N  
ATOM     41  CA  GLU A   4       8.510   4.067  -1.963  1.00 17.800          C  
ATOM     42  C   GLU A   4       8.461   3.248  -3.266  1.00 17.530          C  
ATOM     43  O   GLU A   4       8.148   3.770  -4.336  1.00 17.520          O  
ATOM     44  CB  GLU A   4       9.937   4.576  -1.749  1.00 24.920          C  
ATOM     45  CG  GLU A   4      10.483   5.472  -2.869  1.00 24.920          C  
ATOM     46  CD  GLU A   4      11.894   5.959  -2.594  1.00 24.920          C  
ATOM     47  OE1 GLU A   4      12.396   5.673  -1.535  1.00 24.920          O  
ATOM     48  OE2 GLU A   4      12.459   6.621  -3.431  1.00 24.920          O  
ATOM     49  H   GLU A   4       8.644   3.173   0.047  1.00 21.360          H  
ATOM     50  HA  GLU A   4       7.851   4.928  -2.082  1.00 21.360          H  
ATOM     51 1HB  GLU A   4       9.985   5.138  -0.815  1.00 29.900          H  
ATOM     52 2HB  GLU A   4      10.605   3.730  -1.655  1.00 29.900          H  
ATOM     53 1HG  GLU A   4      10.476   4.941  -3.814  1.00 29.900          H  
ATOM     54 2HG  GLU A   4       9.814   6.319  -2.968  1.00 29.900          H  
ATOM     55  N   GLU A   5       8.819   1.971  -3.170  1.00 17.490          N  
ATOM     56  CA  GLU A   5       8.871   1.040  -4.294  1.00 17.430          C  
ATOM     57  C   GLU A   5       8.202  -0.247  -3.768  1.00 17.080          C  
ATOM     58  O   GLU A   5       7.905  -0.299  -2.579  1.00 16.880          O  
ATOM     59  CB  GLU A   5      10.341   0.859  -4.754  1.00 24.430          C  
ATOM     60  CG  GLU A   5      11.048   2.132  -5.192  1.00 24.430          C  
ATOM     61  CD  GLU A   5      12.446   1.867  -5.723  1.00 24.430          C  
ATOM     62  OE1 GLU A   5      12.896   0.756  -5.597  1.00 24.430          O  
ATOM     63  OE2 GLU A   5      13.050   2.767  -6.259  1.00 24.430          O  
ATOM     64  H   GLU A   5       9.051   1.621  -2.251  1.00 20.990          H  
ATOM     65  HA  GLU A   5       8.282   1.440  -5.119  1.00 20.920          H  
ATOM     66 1HB  GLU A   5      10.912   0.394  -3.981  1.00 29.310          H  
ATOM     67 2HB  GLU A   5      10.425   0.253  -5.612  1.00 29.310          H  
ATOM     68 1HG  GLU A   5      10.450   2.638  -5.950  1.00 29.310          H  
ATOM     69 2HG  GLU A   5      11.132   2.787  -4.335  1.00 29.310          H  
ATOM     70  N   PRO A   6       8.009  -1.330  -4.549  1.00 17.140          N  
ATOM     71  CA  PRO A   6       7.313  -2.527  -4.108  1.00 17.010          C  
ATOM     72  C   PRO A   6       7.845  -3.072  -2.793  1.00 17.120          C  
ATOM     73  O   PRO A   6       9.058  -3.162  -2.583  1.00 17.380          O  
ATOM     74  CB  PRO A   6       7.569  -3.490  -5.271  1.00 25.520          C  
ATOM     75  CG  PRO A   6       7.703  -2.586  -6.471  1.00 25.520          C  
ATOM     76  CD  PRO A   6       8.461  -1.395  -5.949  1.00 25.520          C  
ATOM     77  HA  PRO A   6       6.245  -2.317  -4.035  1.00 20.410          H  
ATOM     78 1HB  PRO A   6       8.479  -4.077  -5.081  1.00 30.620          H  
ATOM     79 2HB  PRO A   6       6.738  -4.206  -5.358  1.00 30.620          H  
ATOM     80 1HG  PRO A   6       8.250  -3.108  -7.274  1.00 30.620          H  
ATOM     81 2HG  PRO A   6       6.712  -2.328  -6.871  1.00 30.620          H  
ATOM     82 1HD  PRO A   6       9.530  -1.653  -6.000  1.00 30.620          H  
ATOM     83 2HD  PRO A   6       8.208  -0.486  -6.512  1.00 30.620          H  
ATOM     84  N   GLN A   7       6.904  -3.459  -1.930  1.00 17.070          N  
ATOM     85  CA  GLN A   7       7.139  -3.979  -0.583  1.00 17.340          C  
ATOM     86  C   GLN A   7       7.843  -5.322  -0.590  1.00 17.200          C  
ATOM     87  O   GLN A   7       8.342  -5.788   0.428  1.00 17.140          O  
ATOM     88  CB  GLN A   7       5.815  -4.051   0.175  1.00 24.170          C  
ATOM     89  CG  GLN A   7       4.814  -5.062  -0.352  1.00 24.170          C  
ATOM     90  CD  GLN A   7       3.495  -4.985   0.373  1.00 24.170          C  
ATOM     91  OE1 GLN A   7       3.451  -5.029   1.603  1.00 24.170          O  
ATOM     92  NE2 GLN A   7       2.402  -4.866  -0.378  1.00 24.170          N  
ATOM     93  H   GLN A   7       5.943  -3.392  -2.237  1.00 20.480          H  
ATOM     94  HA  GLN A   7       7.782  -3.272  -0.057  1.00 20.810          H  
ATOM     95 1HB  GLN A   7       6.008  -4.271   1.226  1.00 29.000          H  
ATOM     96 2HB  GLN A   7       5.347  -3.086   0.126  1.00 29.000          H  
ATOM     97 1HG  GLN A   7       4.623  -4.856  -1.398  1.00 29.000          H  
ATOM     98 2HG  GLN A   7       5.214  -6.069  -0.233  1.00 29.000          H  
ATOM     99 1HE2 GLN A   7       1.498  -4.810   0.058  1.00 29.000          H  
ATOM    100 2HE2 GLN A   7       2.470  -4.833  -1.378  1.00 29.000          H  
ATOM    101  N   GLN A   8       7.866  -5.950  -1.749  1.00 17.280          N  
ATOM    102  CA  GLN A   8       8.523  -7.219  -1.946  1.00 17.290          C  
ATOM    103  C   GLN A   8      10.028  -7.018  -2.128  1.00 17.120          C  
ATOM    104  O   GLN A   8      10.800  -7.977  -2.083  1.00 17.080          O  
ATOM    105  CB  GLN A   8       7.925  -7.927  -3.163  1.00 24.200          C  
ATOM    106  CG  GLN A   8       6.434  -8.237  -3.022  1.00 24.200          C  
ATOM    107  CD  GLN A   8       5.516  -7.046  -3.362  1.00 24.200          C  
ATOM    108  OE1 GLN A   8       5.930  -5.874  -3.409  1.00 24.200          O  
ATOM    109  NE2 GLN A   8       4.248  -7.343  -3.577  1.00 24.200          N  
ATOM    110  H   GLN A   8       7.396  -5.507  -2.537  1.00 20.740          H  
ATOM    111  HA  GLN A   8       8.366  -7.834  -1.060  1.00 20.750          H  
ATOM    112 1HB  GLN A   8       8.067  -7.308  -4.049  1.00 29.040          H  
ATOM    113 2HB  GLN A   8       8.452  -8.866  -3.332  1.00 29.040          H  
ATOM    114 1HG  GLN A   8       6.183  -9.063  -3.687  1.00 29.040          H  
ATOM    115 2HG  GLN A   8       6.242  -8.522  -1.987  1.00 29.040          H  
ATOM    116 1HE2 GLN A   8       3.596  -6.613  -3.783  1.00 29.040          H  
ATOM    117 2HE2 GLN A   8       3.936  -8.293  -3.524  1.00 29.040          H  
ATOM    118  N   GLN A   9      10.429  -5.772  -2.407  1.00 17.160          N  
ATOM    119  CA  GLN A   9      11.813  -5.427  -2.674  1.00 17.160          C  
ATOM    120  C   GLN A   9      12.407  -4.551  -1.561  1.00 16.980          C  
ATOM    121  O   GLN A   9      13.575  -4.710  -1.199  1.00 17.230          O  
ATOM    122  CB  GLN A   9      11.875  -4.702  -4.021  1.00 24.020          C  
ATOM    123  CG  GLN A   9      11.432  -5.575  -5.206  1.00 24.020          C  
ATOM    124  CD  GLN A   9      11.393  -4.802  -6.508  1.00 24.020          C  
ATOM    125  OE1 GLN A   9      11.364  -3.573  -6.483  1.00 24.020          O  
ATOM    126  NE2 GLN A   9      11.395  -5.507  -7.636  1.00 24.020          N  
ATOM    127  H   GLN A   9       9.745  -5.020  -2.414  1.00 20.590          H  
ATOM    128  HA  GLN A   9      12.398  -6.342  -2.731  1.00 20.590          H  
ATOM    129 1HB  GLN A   9      11.228  -3.820  -3.986  1.00 28.830          H  
ATOM    130 2HB  GLN A   9      12.891  -4.357  -4.204  1.00 28.830          H  
ATOM    131 1HG  GLN A   9      12.128  -6.405  -5.313  1.00 28.830          H  
ATOM    132 2HG  GLN A   9      10.430  -5.953  -5.008  1.00 28.830          H  
ATOM    133 1HE2 GLN A   9      11.370  -5.038  -8.521  1.00 28.830          H  
ATOM    134 2HE2 GLN A   9      11.420  -6.507  -7.604  1.00 28.830          H  
ATOM    135  N   LYS A  10      11.593  -3.634  -1.026  1.00 16.700          N  
ATOM    136  CA  LYS A  10      12.013  -2.705   0.023  1.00 16.640          C  
ATOM    137  C   LYS A  10      11.880  -3.321   1.409  1.00 16.150          C  
ATOM    138  O   LYS A  10      10.962  -4.089   1.673  1.00 15.900          O  
ATOM    139  CB  LYS A  10      11.173  -1.424  -0.035  1.00 23.320          C  
ATOM    140  CG  LYS A  10      11.266  -0.615  -1.343  1.00 23.320          C  
ATOM    141  CD  LYS A  10      12.613   0.175  -1.506  1.00 23.320          C  
ATOM    142  CE  LYS A  10      12.669   1.402  -0.571  1.00 23.320          C  
ATOM    143  NZ  LYS A  10      13.837   2.289  -0.841  1.00 23.320          N  
ATOM    144  H   LYS A  10      10.647  -3.553  -1.400  1.00 20.040          H  
ATOM    145  HA  LYS A  10      13.064  -2.462  -0.126  1.00 19.970          H  
ATOM    146 1HB  LYS A  10      10.120  -1.693   0.083  1.00 27.980          H  
ATOM    147 2HB  LYS A  10      11.426  -0.783   0.798  1.00 27.980          H  
ATOM    148 1HG  LYS A  10      11.154  -1.303  -2.188  1.00 27.980          H  
ATOM    149 2HG  LYS A  10      10.435   0.088  -1.374  1.00 27.980          H  
ATOM    150 1HD  LYS A  10      13.456  -0.476  -1.290  1.00 27.980          H  
ATOM    151 2HD  LYS A  10      12.713   0.525  -2.534  1.00 27.980          H  
ATOM    152 1HE  LYS A  10      11.756   1.974  -0.689  1.00 27.980          H  
ATOM    153 2HE  LYS A  10      12.741   1.062   0.458  1.00 27.980          H  
ATOM    154 1HZ  LYS A  10      13.811   3.073  -0.191  1.00 27.980          H  
ATOM    155 2HZ  LYS A  10      14.685   1.764  -0.711  1.00 27.980          H  
ATOM    156 3HZ  LYS A  10      13.797   2.649  -1.790  1.00 27.980          H  
ATOM    157  N   GLN A  11      12.768  -2.941   2.325  1.00 16.170          N  
ATOM    158  CA  GLN A  11      12.690  -3.415   3.706  1.00 15.910          C  
ATOM    159  C   GLN A  11      11.668  -2.639   4.542  1.00 15.480          C  
ATOM    160  O   GLN A  11      11.375  -3.003   5.675  1.00 15.460          O  
ATOM    161  CB  GLN A  11      14.070  -3.335   4.378  1.00 22.380          C  
ATOM    162  CG  GLN A  11      14.551  -1.921   4.776  1.00 22.380          C  
ATOM    163  CD  GLN A  11      15.198  -1.147   3.665  1.00 22.380          C  
ATOM    164  OE1 GLN A  11      14.822  -1.254   2.484  1.00 22.380          O  
ATOM    165  NE2 GLN A  11      16.192  -0.348   4.030  1.00 22.380          N  
ATOM    166  H   GLN A  11      13.532  -2.317   2.059  1.00 19.400          H  
ATOM    167  HA  GLN A  11      12.376  -4.459   3.686  1.00 19.090          H  
ATOM    168 1HB  GLN A  11      14.072  -3.949   5.269  1.00 26.850          H  
ATOM    169 2HB  GLN A  11      14.818  -3.753   3.704  1.00 26.850          H  
ATOM    170 1HG  GLN A  11      13.724  -1.328   5.134  1.00 26.850          H  
ATOM    171 2HG  GLN A  11      15.283  -2.033   5.576  1.00 26.850          H  
ATOM    172 1HE2 GLN A  11      16.676   0.198   3.344  1.00 26.850          H  
ATOM    173 2HE2 GLN A  11      16.467  -0.291   4.993  1.00 26.850          H  
ATOM    174  N   GLU A  12      11.156  -1.551   3.986  1.00 15.310          N  
ATOM    175  CA  GLU A  12      10.276  -0.632   4.687  1.00 15.070          C  
ATOM    176  C   GLU A  12       9.067  -1.347   5.311  1.00 14.700          C  
ATOM    177  O   GLU A  12       8.415  -2.141   4.629  1.00 14.700          O  
ATOM    178  CB  GLU A  12       9.793   0.436   3.692  1.00 21.190          C  
ATOM    179  CG  GLU A  12      10.914   1.366   3.221  1.00 21.190          C  
ATOM    180  CD  GLU A  12      10.509   2.398   2.170  1.00 21.190          C  
ATOM    181  OE1 GLU A  12       9.359   2.471   1.797  1.00 21.190          O  
ATOM    182  OE2 GLU A  12      11.382   3.094   1.729  1.00 21.190          O  
ATOM    183  H   GLU A  12      11.426  -1.357   3.034  1.00 18.370          H  
ATOM    184  HA  GLU A  12      10.879  -0.148   5.442  1.00 18.080          H  
ATOM    185 1HB  GLU A  12       9.359  -0.049   2.816  1.00 25.430          H  
ATOM    186 2HB  GLU A  12       9.009   1.043   4.155  1.00 25.430          H  
ATOM    187 1HG  GLU A  12      11.300   1.895   4.091  1.00 25.430          H  
ATOM    188 2HG  GLU A  12      11.725   0.756   2.826  1.00 25.430          H  
ATOM    189  N   PRO A  13       8.747  -1.085   6.602  1.00 14.570          N  
ATOM    190  CA  PRO A  13       7.630  -1.653   7.330  1.00 14.490          C  
ATOM    191  C   PRO A  13       6.390  -0.991   6.799  1.00 14.410          C  
ATOM    192  O   PRO A  13       6.464   0.184   6.436  1.00 14.270          O  
ATOM    193  CB  PRO A  13       7.921  -1.242   8.770  1.00 21.730          C  
ATOM    194  CG  PRO A  13       8.677   0.061   8.636  1.00 21.730          C  
ATOM    195  CD  PRO A  13       9.494  -0.083   7.368  1.00 21.730          C  
ATOM    196  HA  PRO A  13       7.605  -2.749   7.203  1.00 17.390          H  
ATOM    197 1HB  PRO A  13       6.984  -1.156   9.338  1.00 26.080          H  
ATOM    198 2HB  PRO A  13       8.520  -2.038   9.249  1.00 26.080          H  
ATOM    199 1HG  PRO A  13       7.973   0.910   8.595  1.00 26.080          H  
ATOM    200 2HG  PRO A  13       9.304   0.218   9.511  1.00 26.080          H  
ATOM    201 1HD  PRO A  13       9.493   0.880   6.843  1.00 26.080          H  
ATOM    202 2HD  PRO A  13      10.487  -0.447   7.613  1.00 26.080          H  
ATOM    203  N   LEU A  14       5.258  -1.680   6.797  1.00 14.670          N  
ATOM    204  CA  LEU A  14       4.018  -1.054   6.358  1.00 14.800          C  
ATOM    205  C   LEU A  14       2.835  -1.362   7.254  1.00 14.560          C  
ATOM    206  O   LEU A  14       2.777  -2.423   7.877  1.00 14.680          O  
ATOM    207  CB  LEU A  14       3.676  -1.479   4.928  1.00 20.670          C  
ATOM    208  CG  LEU A  14       4.695  -1.097   3.824  1.00 20.670          C  
ATOM    209  CD1 LEU A  14       4.278  -1.769   2.552  1.00 20.670          C  
ATOM    210  CD2 LEU A  14       4.765   0.410   3.642  1.00 20.670          C  
ATOM    211  H   LEU A  14       5.250  -2.639   7.124  1.00 17.600          H  
ATOM    212  HA  LEU A  14       4.156   0.023   6.385  1.00 17.760          H  
ATOM    213 1HB  LEU A  14       3.576  -2.564   4.916  1.00 24.800          H  
ATOM    214 2HB  LEU A  14       2.706  -1.053   4.664  1.00 24.800          H  
ATOM    215  HG  LEU A  14       5.687  -1.470   4.094  1.00 24.800          H  
ATOM    216 1HD1 LEU A  14       4.983  -1.533   1.780  1.00 24.800          H  
ATOM    217 2HD1 LEU A  14       4.256  -2.846   2.707  1.00 24.800          H  
ATOM    218 3HD1 LEU A  14       3.293  -1.428   2.265  1.00 24.800          H  
ATOM    219 1HD2 LEU A  14       5.479   0.630   2.889  1.00 24.800          H  
ATOM    220 2HD2 LEU A  14       3.797   0.784   3.357  1.00 24.800          H  
ATOM    221 3HD2 LEU A  14       5.079   0.899   4.549  1.00 24.800          H  
ATOM    222  N   GLY A  15       1.880  -0.436   7.294  1.00 14.390          N  
ATOM    223  CA  GLY A  15       0.619  -0.656   7.984  1.00 14.340          C  
ATOM    224  C   GLY A  15      -0.389  -1.203   6.978  1.00 13.710          C  
ATOM    225  O   GLY A  15      -0.006  -1.639   5.893  1.00 13.510          O  
ATOM    226  H   GLY A  15       2.017   0.430   6.794  1.00 17.270          H  
ATOM    227 1HA  GLY A  15       0.757  -1.362   8.803  1.00 17.210          H  
ATOM    228 2HA  GLY A  15       0.255   0.281   8.406  1.00 17.210          H  
ATOM    229  N   SER A  16      -1.664  -1.192   7.345  1.00 13.580          N  
ATOM    230  CA  SER A  16      -2.748  -1.692   6.494  1.00 13.170          C  
ATOM    231  C   SER A  16      -2.977  -0.887   5.220  1.00 12.830          C  
ATOM    232  O   SER A  16      -2.905   0.340   5.222  1.00 13.000          O  
ATOM    233  CB  SER A  16      -4.062  -1.698   7.240  1.00 18.600          C  
ATOM    234  OG  SER A  16      -5.105  -2.056   6.361  1.00 18.600          O  
ATOM    235  H   SER A  16      -1.896  -0.818   8.254  1.00 16.300          H  
ATOM    236  HA  SER A  16      -2.499  -2.715   6.205  1.00 15.800          H  
ATOM    237 1HB  SER A  16      -4.019  -2.397   8.071  1.00 22.320          H  
ATOM    238 2HB  SER A  16      -4.255  -0.708   7.648  1.00 22.320          H  
ATOM    239  HG  SER A  16      -5.936  -1.831   6.823  1.00 22.320          H  
ATOM    240  N   ASP A  17      -3.366  -1.555   4.135  1.00 12.550          N  
ATOM    241  CA  ASP A  17      -3.735  -0.838   2.906  1.00 12.410          C  
ATOM    242  C   ASP A  17      -4.961   0.062   3.108  1.00 11.880          C  
ATOM    243  O   ASP A  17      -5.217   0.949   2.296  1.00 11.710          O  
ATOM    244  CB  ASP A  17      -3.962  -1.787   1.724  1.00 17.430          C  
ATOM    245  CG  ASP A  17      -2.654  -2.340   1.089  1.00 17.430          C  
ATOM    246  OD1 ASP A  17      -1.587  -1.784   1.321  1.00 17.430          O  
ATOM    247  OD2 ASP A  17      -2.740  -3.304   0.377  1.00 17.430          O  
ATOM    248  H   ASP A  17      -3.400  -2.564   4.165  1.00 15.060          H  
ATOM    249  HA  ASP A  17      -2.900  -0.190   2.640  1.00 14.890          H  
ATOM    250 1HB  ASP A  17      -4.568  -2.629   2.053  1.00 20.920          H  
ATOM    251 2HB  ASP A  17      -4.529  -1.268   0.952  1.00 20.920          H  
ATOM    252  N   SER A  18      -5.740  -0.210   4.160  1.00 11.850          N  
ATOM    253  CA  SER A  18      -6.929   0.556   4.531  1.00 11.620          C  
ATOM    254  C   SER A  18      -6.580   1.773   5.407  1.00 11.360          C  
ATOM    255  O   SER A  18      -7.467   2.539   5.800  1.00 11.090          O  
ATOM    256  CB  SER A  18      -7.924  -0.333   5.262  1.00 16.360          C  
ATOM    257  OG  SER A  18      -7.414  -0.786   6.510  1.00 16.360          O  
ATOM    258  H   SER A  18      -5.465  -0.972   4.777  1.00 14.220          H  
ATOM    259  HA  SER A  18      -7.398   0.924   3.618  1.00 13.940          H  
ATOM    260 1HB  SER A  18      -8.846   0.227   5.425  1.00 19.630          H  
ATOM    261 2HB  SER A  18      -8.172  -1.187   4.637  1.00 19.630          H  
ATOM    262  HG  SER A  18      -8.159  -1.207   6.955  1.00 19.630          H  
ATOM    263  N   GLU A  19      -5.291   1.916   5.751  1.00 11.650          N  
ATOM    264  CA  GLU A  19      -4.774   2.960   6.636  1.00 11.680          C  
ATOM    265  C   GLU A  19      -4.726   4.324   5.965  1.00 11.260          C  
ATOM    266  O   GLU A  19      -4.579   4.450   4.746  1.00 11.400          O  
ATOM    267  CB  GLU A  19      -3.372   2.573   7.165  1.00 16.340          C  
ATOM    268  CG  GLU A  19      -2.729   3.509   8.227  1.00 16.340          C  
ATOM    269  CD  GLU A  19      -3.542   3.644   9.477  1.00 16.340          C  
ATOM    270  OE1 GLU A  19      -3.224   3.028  10.461  1.00 16.340          O  
ATOM    271  OE2 GLU A  19      -4.515   4.372   9.416  1.00 16.340          O  
ATOM    272  H   GLU A  19      -4.602   1.272   5.364  1.00 13.980          H  
ATOM    273  HA  GLU A  19      -5.446   3.035   7.492  1.00 14.020          H  
ATOM    274 1HB  GLU A  19      -3.406   1.571   7.581  1.00 19.610          H  
ATOM    275 2HB  GLU A  19      -2.679   2.550   6.326  1.00 19.610          H  
ATOM    276 1HG  GLU A  19      -1.773   3.068   8.503  1.00 19.610          H  
ATOM    277 2HG  GLU A  19      -2.512   4.483   7.817  1.00 19.610          H  
ATOM    278  N   GLY A  20      -4.738   5.349   6.804  1.00 10.980          N  
ATOM    279  CA  GLY A  20      -4.685   6.757   6.446  1.00 10.830          C  
ATOM    280  C   GLY A  20      -3.503   7.208   5.601  1.00 10.940          C  
ATOM    281  O   GLY A  20      -3.527   8.331   5.088  1.00 11.180          O  
ATOM    282  H   GLY A  20      -4.820   5.115   7.802  1.00 13.180          H  
ATOM    283 1HA  GLY A  20      -5.613   7.029   5.942  1.00 13.000          H  
ATOM    284 2HA  GLY A  20      -4.655   7.314   7.371  1.00 13.000          H  
ATOM    285  N   VAL A  21      -2.467   6.368   5.460  1.00 10.990          N  
ATOM    286  CA  VAL A  21      -1.320   6.740   4.645  1.00 11.350          C  
ATOM    287  C   VAL A  21      -1.269   6.009   3.301  1.00 11.340          C  
ATOM    288  O   VAL A  21      -0.263   6.062   2.595  1.00 11.380          O  
ATOM    289  CB  VAL A  21       0.008   6.565   5.397  1.00 15.750          C  
ATOM    290  CG1 VAL A  21       0.009   7.488   6.621  1.00 15.750          C  
ATOM    291  CG2 VAL A  21       0.209   5.109   5.786  1.00 15.750          C  
ATOM    292  H   VAL A  21      -2.509   5.463   5.911  1.00 13.190          H  
ATOM    293  HA  VAL A  21      -1.403   7.796   4.454  1.00 13.620          H  
ATOM    294  HB  VAL A  21       0.824   6.881   4.746  1.00 18.900          H  
ATOM    295 1HG1 VAL A  21       0.944   7.404   7.158  1.00 18.900          H  
ATOM    296 2HG1 VAL A  21      -0.124   8.520   6.291  1.00 18.900          H  
ATOM    297 3HG1 VAL A  21      -0.808   7.213   7.285  1.00 18.900          H  
ATOM    298 1HG2 VAL A  21       1.161   5.005   6.304  1.00 18.900          H  
ATOM    299 2HG2 VAL A  21      -0.590   4.786   6.438  1.00 18.900          H  
ATOM    300 3HG2 VAL A  21       0.216   4.487   4.892  1.00 18.900          H  
ATOM    301  N   ASN A  22      -2.336   5.311   2.932  1.00 11.510          N  
ATOM    302  CA  ASN A  22      -2.367   4.694   1.616  1.00 11.750          C  
ATOM    303  C   ASN A  22      -3.201   5.513   0.639  1.00 11.900          C  
ATOM    304  O   ASN A  22      -4.428   5.399   0.597  1.00 12.030          O  
ATOM    305  CB  ASN A  22      -2.881   3.286   1.639  1.00 16.350          C  
ATOM    306  CG  ASN A  22      -2.832   2.703   0.239  1.00 16.350          C  
ATOM    307  OD1 ASN A  22      -2.119   3.249  -0.638  1.00 16.350          O  
ATOM    308  ND2 ASN A  22      -3.553   1.646   0.015  1.00 16.350          N  
ATOM    309  H   ASN A  22      -3.143   5.220   3.559  1.00 13.810          H  
ATOM    310  HA  ASN A  22      -1.351   4.669   1.223  1.00 14.100          H  
ATOM    311 1HB  ASN A  22      -2.270   2.675   2.305  1.00 19.620          H  
ATOM    312 2HB  ASN A  22      -3.894   3.266   2.026  1.00 19.620          H  
ATOM    313 1HD2 ASN A  22      -3.570   1.218  -0.890  1.00 19.620          H  
ATOM    314 2HD2 ASN A  22      -4.123   1.276   0.773  1.00 19.620          H  
ATOM    315  N   CYS A  23      -2.550   6.304  -0.199  1.00 12.110          N  
ATOM    316  CA  CYS A  23      -3.287   7.187  -1.097  1.00 12.510          C  
ATOM    317  C   CYS A  23      -3.973   6.408  -2.214  1.00 12.790          C  
ATOM    318  O   CYS A  23      -4.840   6.937  -2.924  1.00 13.220          O  
ATOM    319  CB  CYS A  23      -2.368   8.257  -1.676  1.00 17.350          C  
ATOM    320  SG  CYS A  23      -1.065   7.669  -2.777  1.00 17.350          S  
ATOM    321  H   CYS A  23      -1.537   6.314  -0.194  1.00 14.530          H  
ATOM    322  HA  CYS A  23      -4.053   7.699  -0.513  1.00 15.010          H  
ATOM    323 1HB  CYS A  23      -2.959   8.994  -2.225  1.00 20.820          H  
ATOM    324 2HB  CYS A  23      -1.896   8.780  -0.874  1.00 20.820          H  
ATOM    325  HG  CYS A  23      -0.515   8.909  -2.917  1.00 20.820          H  
ATOM    326  N   LEU A  24      -3.587   5.145  -2.378  1.00 12.730          N  
ATOM    327  CA  LEU A  24      -4.157   4.301  -3.402  1.00 13.200          C  
ATOM    328  C   LEU A  24      -5.208   3.359  -2.829  1.00 13.250          C  
ATOM    329  O   LEU A  24      -5.631   2.415  -3.498  1.00 13.670          O  
ATOM    330  CB  LEU A  24      -3.043   3.527  -4.117  1.00 18.290          C  
ATOM    331  CG  LEU A  24      -1.967   4.412  -4.850  1.00 18.290          C  
ATOM    332  CD1 LEU A  24      -0.904   3.517  -5.453  1.00 18.290          C  
ATOM    333  CD2 LEU A  24      -2.634   5.271  -5.934  1.00 18.290          C  
ATOM    334  H   LEU A  24      -2.888   4.741  -1.752  1.00 15.280          H  
ATOM    335  HA  LEU A  24      -4.675   4.926  -4.119  1.00 15.840          H  
ATOM    336 1HB  LEU A  24      -2.527   2.916  -3.379  1.00 21.950          H  
ATOM    337 2HB  LEU A  24      -3.498   2.867  -4.854  1.00 21.950          H  
ATOM    338  HG  LEU A  24      -1.479   5.058  -4.132  1.00 21.950          H  
ATOM    339 1HD1 LEU A  24      -0.151   4.129  -5.947  1.00 21.950          H  
ATOM    340 2HD1 LEU A  24      -0.432   2.931  -4.663  1.00 21.950          H  
ATOM    341 3HD1 LEU A  24      -1.360   2.848  -6.180  1.00 21.950          H  
ATOM    342 1HD2 LEU A  24      -1.895   5.867  -6.433  1.00 21.950          H  
ATOM    343 2HD2 LEU A  24      -3.121   4.623  -6.662  1.00 21.950          H  
ATOM    344 3HD2 LEU A  24      -3.368   5.938  -5.498  1.00 21.950          H  
ATOM    345  N   ALA A  25      -5.609   3.582  -1.576  1.00 13.020          N  
ATOM    346  CA  ALA A  25      -6.632   2.755  -0.955  1.00 13.230          C  
ATOM    347  C   ALA A  25      -7.933   2.905  -1.718  1.00 13.400          C  
ATOM    348  O   ALA A  25      -8.269   3.997  -2.173  1.00 13.410          O  
ATOM    349  CB  ALA A  25      -6.827   3.136   0.500  1.00 18.440          C  
ATOM    350  H   ALA A  25      -5.214   4.354  -1.032  1.00 15.620          H  
ATOM    351  HA  ALA A  25      -6.320   1.713  -1.014  1.00 15.880          H  
ATOM    352 1HB  ALA A  25      -7.587   2.502   0.951  1.00 22.130          H  
ATOM    353 2HB  ALA A  25      -5.905   3.013   1.033  1.00 22.130          H  
ATOM    354 3HB  ALA A  25      -7.127   4.166   0.565  1.00 22.130          H  
ATOM    355  N   TYR A  26      -8.699   1.827  -1.790  1.00 13.730          N  
ATOM    356  CA  TYR A  26      -9.995   1.836  -2.459  1.00 14.130          C  
ATOM    357  C   TYR A  26     -11.020   2.595  -1.638  1.00 13.910          C  
ATOM    358  O   TYR A  26     -10.999   2.531  -0.408  1.00 13.640          O  
ATOM    359  CB  TYR A  26     -10.475   0.403  -2.668  1.00 19.620          C  
ATOM    360  CG  TYR A  26      -9.665  -0.364  -3.673  1.00 19.620          C  
ATOM    361  CD1 TYR A  26      -8.684  -1.243  -3.237  1.00 19.620          C  
ATOM    362  CD2 TYR A  26      -9.895  -0.196  -5.029  1.00 19.620          C  
ATOM    363  CE1 TYR A  26      -7.935  -1.949  -4.156  1.00 19.620          C  
ATOM    364  CE2 TYR A  26      -9.147  -0.903  -5.947  1.00 19.620          C  
ATOM    365  CZ  TYR A  26      -8.170  -1.776  -5.515  1.00 19.620          C  
ATOM    366  OH  TYR A  26      -7.425  -2.479  -6.433  1.00 19.620          O  
ATOM    367  H   TYR A  26      -8.346   0.964  -1.403  1.00 16.480          H  
ATOM    368  HA  TYR A  26      -9.889   2.338  -3.422  1.00 16.960          H  
ATOM    369 1HB  TYR A  26     -10.444  -0.134  -1.722  1.00 23.550          H  
ATOM    370 2HB  TYR A  26     -11.517   0.413  -3.002  1.00 23.550          H  
ATOM    371  HD1 TYR A  26      -8.500  -1.378  -2.172  1.00 23.550          H  
ATOM    372  HD2 TYR A  26     -10.667   0.493  -5.372  1.00 23.550          H  
ATOM    373  HE1 TYR A  26      -7.164  -2.638  -3.815  1.00 23.550          H  
ATOM    374  HE2 TYR A  26      -9.326  -0.772  -7.014  1.00 23.550          H  
ATOM    375  HH  TYR A  26      -6.797  -3.041  -5.973  1.00 23.550          H  
ATOM    376  N   ASP A  27     -11.987   3.238  -2.300  1.00 14.180          N  
ATOM    377  CA  ASP A  27     -13.010   3.992  -1.576  1.00 14.180          C  
ATOM    378  C   ASP A  27     -13.721   3.153  -0.528  1.00 14.000          C  
ATOM    379  O   ASP A  27     -13.979   3.628   0.578  1.00 13.630          O  
ATOM    380  CB  ASP A  27     -14.078   4.513  -2.542  1.00 19.850          C  
ATOM    381  CG  ASP A  27     -13.617   5.629  -3.471  1.00 19.850          C  
ATOM    382  OD1 ASP A  27     -12.576   6.196  -3.254  1.00 19.850          O  
ATOM    383  OD2 ASP A  27     -14.327   5.898  -4.403  1.00 19.850          O  
ATOM    384  H   ASP A  27     -11.981   3.256  -3.311  1.00 17.020          H  
ATOM    385  HA  ASP A  27     -12.535   4.835  -1.079  1.00 17.020          H  
ATOM    386 1HB  ASP A  27     -14.448   3.681  -3.152  1.00 23.820          H  
ATOM    387 2HB  ASP A  27     -14.922   4.884  -1.971  1.00 23.820          H  
ATOM    388  N   GLU A  28     -14.013   1.901  -0.850  1.00 14.380          N  
ATOM    389  CA  GLU A  28     -14.688   1.019   0.084  1.00 14.430          C  
ATOM    390  C   GLU A  28     -13.818   0.719   1.299  1.00 13.800          C  
ATOM    391  O   GLU A  28     -14.319   0.630   2.425  1.00 13.670          O  
ATOM    392  CB  GLU A  28     -15.089  -0.261  -0.639  1.00 20.180          C  
ATOM    393  CG  GLU A  28     -16.169  -0.042  -1.711  1.00 20.180          C  
ATOM    394  CD  GLU A  28     -15.626   0.549  -3.003  1.00 20.180          C  
ATOM    395  OE1 GLU A  28     -14.419   0.682  -3.119  1.00 20.180          O  
ATOM    396  OE2 GLU A  28     -16.407   0.879  -3.856  1.00 20.180          O  
ATOM    397  H   GLU A  28     -13.803   1.564  -1.792  1.00 17.260          H  
ATOM    398  HA  GLU A  28     -15.587   1.510   0.432  1.00 17.320          H  
ATOM    399 1HB  GLU A  28     -14.213  -0.700  -1.118  1.00 24.220          H  
ATOM    400 2HB  GLU A  28     -15.467  -0.985   0.082  1.00 24.220          H  
ATOM    401 1HG  GLU A  28     -16.645  -0.997  -1.933  1.00 24.220          H  
ATOM    402 2HG  GLU A  28     -16.930   0.627  -1.307  1.00 24.220          H  
ATOM    403  N   ALA A  29     -12.515   0.529   1.062  1.00 13.560          N  
ATOM    404  CA  ALA A  29     -11.553   0.233   2.119  1.00 13.160          C  
ATOM    405  C   ALA A  29     -11.459   1.397   3.089  1.00 12.570          C  
ATOM    406  O   ALA A  29     -11.373   1.194   4.306  1.00 12.290          O  
ATOM    407  CB  ALA A  29     -10.176  -0.049   1.526  1.00 18.580          C  
ATOM    408  H   ALA A  29     -12.196   0.632   0.108  1.00 16.270          H  
ATOM    409  HA  ALA A  29     -11.901  -0.643   2.664  1.00 15.790          H  
ATOM    410 1HB  ALA A  29      -9.478  -0.281   2.326  1.00 22.300          H  
ATOM    411 2HB  ALA A  29     -10.242  -0.894   0.844  1.00 22.300          H  
ATOM    412 3HB  ALA A  29      -9.823   0.826   0.987  1.00 22.300          H  
ATOM    413  N   ILE A  30     -11.498   2.606   2.519  1.00 12.510          N  
ATOM    414  CA  ILE A  30     -11.414   3.852   3.258  1.00 12.150          C  
ATOM    415  C   ILE A  30     -12.664   4.067   4.084  1.00 12.050          C  
ATOM    416  O   ILE A  30     -12.570   4.374   5.274  1.00 11.720          O  
ATOM    417  CB  ILE A  30     -11.232   5.036   2.286  1.00 17.150          C  
ATOM    418  CG1 ILE A  30      -9.844   4.926   1.597  1.00 17.150          C  
ATOM    419  CG2 ILE A  30     -11.381   6.386   3.055  1.00 17.150          C  
ATOM    420  CD1 ILE A  30      -9.686   5.825   0.385  1.00 17.150          C  
ATOM    421  H   ILE A  30     -11.535   2.632   1.495  1.00 15.010          H  
ATOM    422  HA  ILE A  30     -10.560   3.804   3.926  1.00 14.580          H  
ATOM    423  HB  ILE A  30     -11.984   4.984   1.507  1.00 20.580          H  
ATOM    424 1HG1 ILE A  30      -9.072   5.188   2.322  1.00 20.580          H  
ATOM    425 2HG1 ILE A  30      -9.687   3.900   1.280  1.00 20.580          H  
ATOM    426 1HG2 ILE A  30     -11.263   7.222   2.376  1.00 20.580          H  
ATOM    427 2HG2 ILE A  30     -12.363   6.463   3.511  1.00 20.580          H  
ATOM    428 3HG2 ILE A  30     -10.622   6.460   3.836  1.00 20.580          H  
ATOM    429 1HD1 ILE A  30      -8.699   5.702  -0.048  1.00 20.580          H  
ATOM    430 2HD1 ILE A  30     -10.429   5.563  -0.362  1.00 20.580          H  
ATOM    431 3HD1 ILE A  30      -9.815   6.846   0.666  1.00 20.580          H  
ATOM    432  N   MET A  31     -13.834   3.922   3.463  1.00 12.480          N  
ATOM    433  CA  MET A  31     -15.080   4.122   4.176  1.00 12.600          C  
ATOM    434  C   MET A  31     -15.226   3.125   5.312  1.00 12.410          C  
ATOM    435  O   MET A  31     -15.662   3.501   6.402  1.00 12.250          O  
ATOM    436  CB  MET A  31     -16.250   4.017   3.211  1.00 17.590          C  
ATOM    437  CG  MET A  31     -16.368   5.198   2.246  1.00 17.590          C  
ATOM    438  SD  MET A  31     -17.869   5.156   1.236  1.00 17.590          S  
ATOM    439  CE  MET A  31     -17.482   3.845   0.057  1.00 17.590          C  
ATOM    440  H   MET A  31     -13.847   3.688   2.465  1.00 14.980          H  
ATOM    441  HA  MET A  31     -15.072   5.122   4.609  1.00 15.120          H  
ATOM    442 1HB  MET A  31     -16.135   3.107   2.625  1.00 21.110          H  
ATOM    443 2HB  MET A  31     -17.181   3.937   3.772  1.00 21.110          H  
ATOM    444 1HG  MET A  31     -16.371   6.123   2.827  1.00 21.110          H  
ATOM    445 2HG  MET A  31     -15.510   5.228   1.590  1.00 21.110          H  
ATOM    446 1HE  MET A  31     -18.313   3.720  -0.636  1.00 21.110          H  
ATOM    447 2HE  MET A  31     -16.585   4.103  -0.498  1.00 21.110          H  
ATOM    448 3HE  MET A  31     -17.325   2.919   0.587  1.00 21.110          H  
ATOM    449  N   ALA A  32     -14.858   1.857   5.074  1.00 12.560          N  
ATOM    450  CA  ALA A  32     -14.961   0.861   6.121  1.00 12.600          C  
ATOM    451  C   ALA A  32     -14.070   1.212   7.300  1.00 12.050          C  
ATOM    452  O   ALA A  32     -14.499   1.107   8.458  1.00 12.010          O  
ATOM    453  CB  ALA A  32     -14.576  -0.493   5.575  1.00 17.620          C  
ATOM    454  H   ALA A  32     -14.537   1.565   4.145  1.00 15.070          H  
ATOM    455  HA  ALA A  32     -15.994   0.836   6.466  1.00 15.120          H  
ATOM    456 1HB  ALA A  32     -14.676  -1.239   6.353  1.00 21.150          H  
ATOM    457 2HB  ALA A  32     -15.229  -0.743   4.739  1.00 21.150          H  
ATOM    458 3HB  ALA A  32     -13.542  -0.459   5.227  1.00 21.150          H  
ATOM    459  N   GLN A  33     -12.847   1.687   7.026  1.00 11.750          N  
ATOM    460  CA  GLN A  33     -11.982   2.053   8.123  1.00 11.430          C  
ATOM    461  C   GLN A  33     -12.528   3.264   8.857  1.00 11.200          C  
ATOM    462  O   GLN A  33     -12.461   3.299  10.084  1.00 11.110          O  
ATOM    463  CB  GLN A  33     -10.551   2.271   7.638  1.00 16.130          C  
ATOM    464  CG  GLN A  33      -9.531   2.542   8.742  1.00 16.130          C  
ATOM    465  CD  GLN A  33      -9.387   1.410   9.767  1.00 16.130          C  
ATOM    466  OE1 GLN A  33      -9.595   0.213   9.496  1.00 16.130          O  
ATOM    467  NE2 GLN A  33      -9.011   1.792  10.981  1.00 16.130          N  
ATOM    468  H   GLN A  33     -12.493   1.722   6.062  1.00 14.100          H  
ATOM    469  HA  GLN A  33     -11.970   1.230   8.828  1.00 13.720          H  
ATOM    470 1HB  GLN A  33     -10.220   1.403   7.075  1.00 19.360          H  
ATOM    471 2HB  GLN A  33     -10.532   3.119   6.947  1.00 19.360          H  
ATOM    472 1HG  GLN A  33      -8.557   2.706   8.275  1.00 19.360          H  
ATOM    473 2HG  GLN A  33      -9.841   3.423   9.260  1.00 19.360          H  
ATOM    474 1HE2 GLN A  33      -8.887   1.117  11.718  1.00 19.360          H  
ATOM    475 2HE2 GLN A  33      -8.847   2.761  11.177  1.00 19.360          H  
ATOM    476  N   GLN A  34     -13.105   4.237   8.140  1.00 11.290          N  
ATOM    477  CA  GLN A  34     -13.656   5.410   8.810  1.00 11.300          C  
ATOM    478  C   GLN A  34     -14.793   5.018   9.768  1.00 11.410          C  
ATOM    479  O   GLN A  34     -14.875   5.557  10.879  1.00 11.370          O  
ATOM    480  CB  GLN A  34     -14.157   6.440   7.792  1.00 15.820          C  
ATOM    481  CG  GLN A  34     -13.060   7.183   6.977  1.00 15.820          C  
ATOM    482  CD  GLN A  34     -13.701   8.064   5.904  1.00 15.820          C  
ATOM    483  OE1 GLN A  34     -14.936   8.029   5.811  1.00 15.820          O  
ATOM    484  NE2 GLN A  34     -12.939   8.824   5.107  1.00 15.820          N  
ATOM    485  H   GLN A  34     -13.101   4.184   7.115  1.00 13.550          H  
ATOM    486  HA  GLN A  34     -12.872   5.874   9.396  1.00 13.560          H  
ATOM    487 1HB  GLN A  34     -14.808   5.934   7.080  1.00 18.980          H  
ATOM    488 2HB  GLN A  34     -14.760   7.187   8.306  1.00 18.980          H  
ATOM    489 1HG  GLN A  34     -12.493   7.824   7.651  1.00 18.980          H  
ATOM    490 2HG  GLN A  34     -12.399   6.471   6.502  1.00 18.980          H  
ATOM    491 1HE2 GLN A  34     -13.371   9.394   4.401  1.00 18.980          H  
ATOM    492 2HE2 GLN A  34     -11.908   8.856   5.143  1.00 18.980          H  
ATOM    493  N   ASP A  35     -15.657   4.067   9.368  1.00 11.700          N  
ATOM    494  CA  ASP A  35     -16.729   3.638  10.269  1.00 11.980          C  
ATOM    495  C   ASP A  35     -16.149   2.970  11.517  1.00 11.770          C  
ATOM    496  O   ASP A  35     -16.579   3.256  12.647  1.00 11.800          O  
ATOM    497  CB  ASP A  35     -17.674   2.644   9.585  1.00 16.660          C  
ATOM    498  CG  ASP A  35     -18.604   3.251   8.520  1.00 16.660          C  
ATOM    499  OD1 ASP A  35     -18.733   4.452   8.443  1.00 16.660          O  
ATOM    500  OD2 ASP A  35     -19.199   2.481   7.804  1.00 16.660          O  
ATOM    501  H   ASP A  35     -15.598   3.704   8.408  1.00 14.040          H  
ATOM    502  HA  ASP A  35     -17.297   4.515  10.576  1.00 14.380          H  
ATOM    503 1HB  ASP A  35     -17.069   1.872   9.099  1.00 19.990          H  
ATOM    504 2HB  ASP A  35     -18.282   2.149  10.340  1.00 19.990          H  
ATOM    505  N   ARG A  36     -15.119   2.128  11.320  1.00 11.700          N  
ATOM    506  CA  ARG A  36     -14.466   1.456  12.437  1.00 11.770          C  
ATOM    507  C   ARG A  36     -13.869   2.475  13.392  1.00 11.510          C  
ATOM    508  O   ARG A  36     -13.995   2.332  14.607  1.00 11.690          O  
ATOM    509  CB  ARG A  36     -13.385   0.494  11.950  1.00 16.450          C  
ATOM    510  CG  ARG A  36     -13.903  -0.810  11.319  1.00 16.450          C  
ATOM    511  CD  ARG A  36     -12.800  -1.810  11.119  1.00 16.450          C  
ATOM    512  NE  ARG A  36     -11.897  -1.447  10.010  1.00 16.450          N  
ATOM    513  CZ  ARG A  36     -12.045  -1.826   8.719  1.00 16.450          C  
ATOM    514  NH1 ARG A  36     -13.035  -2.609   8.336  1.00 16.450          N  
ATOM    515  NH2 ARG A  36     -11.158  -1.398   7.852  1.00 16.450          N  
ATOM    516  H   ARG A  36     -14.822   1.920  10.359  1.00 14.040          H  
ATOM    517  HA  ARG A  36     -15.217   0.878  12.977  1.00 14.120          H  
ATOM    518 1HB  ARG A  36     -12.770   0.992  11.206  1.00 19.740          H  
ATOM    519 2HB  ARG A  36     -12.735   0.232  12.785  1.00 19.740          H  
ATOM    520 1HG  ARG A  36     -14.658  -1.251  11.969  1.00 19.740          H  
ATOM    521 2HG  ARG A  36     -14.344  -0.589  10.351  1.00 19.740          H  
ATOM    522 1HD  ARG A  36     -12.203  -1.857  12.031  1.00 19.740          H  
ATOM    523 2HD  ARG A  36     -13.220  -2.792  10.925  1.00 19.740          H  
ATOM    524  HE  ARG A  36     -11.083  -0.848  10.205  1.00 19.740          H  
ATOM    525 1HH1 ARG A  36     -13.710  -2.937   9.007  1.00 19.740          H  
ATOM    526 2HH1 ARG A  36     -13.101  -2.912   7.375  1.00 19.740          H  
ATOM    527 1HH2 ARG A  36     -10.413  -0.779   8.196  1.00 19.740          H  
ATOM    528 2HH2 ARG A  36     -11.223  -1.638   6.881  1.00 19.740          H  
ATOM    529  N   ILE A  37     -13.277   3.527  12.835  1.00 11.240          N  
ATOM    530  CA  ILE A  37     -12.682   4.586  13.621  1.00 11.240          C  
ATOM    531  C   ILE A  37     -13.656   5.322  14.503  1.00 11.280          C  
ATOM    532  O   ILE A  37     -13.333   5.579  15.666  1.00 11.390          O  
ATOM    533  CB  ILE A  37     -11.966   5.578  12.713  1.00 15.740          C  
ATOM    534  CG1 ILE A  37     -10.695   4.914  12.141  1.00 15.740          C  
ATOM    535  CG2 ILE A  37     -11.701   6.833  13.448  1.00 15.740          C  
ATOM    536  CD1 ILE A  37     -10.063   5.640  10.963  1.00 15.740          C  
ATOM    537  H   ILE A  37     -13.187   3.548  11.816  1.00 13.490          H  
ATOM    538  HA  ILE A  37     -11.929   4.132  14.264  1.00 13.490          H  
ATOM    539  HB  ILE A  37     -12.593   5.808  11.865  1.00 18.880          H  
ATOM    540 1HG1 ILE A  37      -9.957   4.869  12.943  1.00 18.880          H  
ATOM    541 2HG1 ILE A  37     -10.927   3.899  11.847  1.00 18.880          H  
ATOM    542 1HG2 ILE A  37     -11.214   7.489  12.781  1.00 18.880          H  
ATOM    543 2HG2 ILE A  37     -12.609   7.325  13.793  1.00 18.880          H  
ATOM    544 3HG2 ILE A  37     -11.077   6.610  14.302  1.00 18.880          H  
ATOM    545 1HD1 ILE A  37      -9.174   5.105  10.661  1.00 18.880          H  
ATOM    546 2HD1 ILE A  37     -10.758   5.671  10.138  1.00 18.880          H  
ATOM    547 3HD1 ILE A  37      -9.791   6.639  11.220  1.00 18.880          H  
ATOM    548  N   GLN A  38     -14.816   5.714  13.982  1.00 11.380          N  
ATOM    549  CA  GLN A  38     -15.734   6.430  14.851  1.00 11.640          C  
ATOM    550  C   GLN A  38     -16.165   5.544  16.019  1.00 11.690          C  
ATOM    551  O   GLN A  38     -16.279   6.024  17.161  1.00 11.880          O  
ATOM    552  CB  GLN A  38     -16.939   6.958  14.077  1.00 16.190          C  
ATOM    553  CG  GLN A  38     -16.573   8.091  13.129  1.00 16.190          C  
ATOM    554  CD  GLN A  38     -17.731   8.651  12.367  1.00 16.190          C  
ATOM    555  OE1 GLN A  38     -18.858   8.146  12.460  1.00 16.190          O  
ATOM    556  NE2 GLN A  38     -17.475   9.709  11.601  1.00 16.190          N  
ATOM    557  H   GLN A  38     -15.013   5.542  12.985  1.00 13.660          H  
ATOM    558  HA  GLN A  38     -15.204   7.287  15.262  1.00 13.970          H  
ATOM    559 1HB  GLN A  38     -17.369   6.145  13.484  1.00 19.430          H  
ATOM    560 2HB  GLN A  38     -17.701   7.311  14.767  1.00 19.430          H  
ATOM    561 1HG  GLN A  38     -16.125   8.897  13.702  1.00 19.430          H  
ATOM    562 2HG  GLN A  38     -15.843   7.718  12.405  1.00 19.430          H  
ATOM    563 1HE2 GLN A  38     -18.203  10.132  11.067  1.00 19.430          H  
ATOM    564 2HE2 GLN A  38     -16.519  10.096  11.553  1.00 19.430          H  
ATOM    565  N   GLN A  39     -16.360   4.243  15.741  1.00 11.660          N  
ATOM    566  CA  GLN A  39     -16.742   3.304  16.784  1.00 11.870          C  
ATOM    567  C   GLN A  39     -15.618   3.190  17.819  1.00 11.850          C  
ATOM    568  O   GLN A  39     -15.878   3.161  19.019  1.00 12.070          O  
ATOM    569  CB  GLN A  39     -17.026   1.933  16.169  1.00 16.530          C  
ATOM    570  CG  GLN A  39     -18.268   1.886  15.295  1.00 16.530          C  
ATOM    571  CD  GLN A  39     -18.396   0.568  14.549  1.00 16.530          C  
ATOM    572  OE1 GLN A  39     -17.445  -0.220  14.504  1.00 16.530          O  
ATOM    573  NE2 GLN A  39     -19.559   0.326  13.962  1.00 16.530          N  
ATOM    574  H   GLN A  39     -16.282   3.919  14.768  1.00 13.990          H  
ATOM    575  HA  GLN A  39     -17.637   3.672  17.282  1.00 14.240          H  
ATOM    576 1HB  GLN A  39     -16.180   1.627  15.563  1.00 19.840          H  
ATOM    577 2HB  GLN A  39     -17.142   1.198  16.963  1.00 19.840          H  
ATOM    578 1HG  GLN A  39     -19.143   2.013  15.926  1.00 19.840          H  
ATOM    579 2HG  GLN A  39     -18.215   2.690  14.564  1.00 19.840          H  
ATOM    580 1HE2 GLN A  39     -19.696  -0.526  13.455  1.00 19.840          H  
ATOM    581 2HE2 GLN A  39     -20.303   0.993  14.022  1.00 19.840          H  
ATOM    582  N   GLU A  40     -14.357   3.150  17.364  1.00 11.730          N  
ATOM    583  CA  GLU A  40     -13.224   3.079  18.284  1.00 11.940          C  
ATOM    584  C   GLU A  40     -13.106   4.325  19.162  1.00 12.010          C  
ATOM    585  O   GLU A  40     -12.912   4.210  20.374  1.00 12.250          O  
ATOM    586  CB  GLU A  40     -11.908   2.897  17.518  1.00 16.630          C  
ATOM    587  CG  GLU A  40     -11.705   1.529  16.872  1.00 16.630          C  
ATOM    588  CD  GLU A  40     -10.490   1.501  15.975  1.00 16.630          C  
ATOM    589  OE1 GLU A  40      -9.905   2.543  15.791  1.00 16.630          O  
ATOM    590  OE2 GLU A  40     -10.154   0.454  15.471  1.00 16.630          O  
ATOM    591  H   GLU A  40     -14.192   3.102  16.354  1.00 14.080          H  
ATOM    592  HA  GLU A  40     -13.368   2.215  18.931  1.00 14.330          H  
ATOM    593 1HB  GLU A  40     -11.847   3.649  16.734  1.00 19.960          H  
ATOM    594 2HB  GLU A  40     -11.073   3.069  18.198  1.00 19.960          H  
ATOM    595 1HG  GLU A  40     -11.570   0.791  17.664  1.00 19.960          H  
ATOM    596 2HG  GLU A  40     -12.587   1.253  16.311  1.00 19.960          H  
ATOM    597  N   ILE A  41     -13.345   5.518  18.602  1.00 11.970          N  
ATOM    598  CA  ILE A  41     -13.203   6.746  19.396  1.00 12.270          C  
ATOM    599  C   ILE A  41     -14.130   6.761  20.600  1.00 12.340          C  
ATOM    600  O   ILE A  41     -13.705   7.139  21.692  1.00 12.610          O  
ATOM    601  CB  ILE A  41     -13.434   8.033  18.548  1.00 17.060          C  
ATOM    602  CG1 ILE A  41     -12.250   8.228  17.566  1.00 17.060          C  
ATOM    603  CG2 ILE A  41     -13.654   9.285  19.464  1.00 17.060          C  
ATOM    604  CD1 ILE A  41     -12.482   9.293  16.501  1.00 17.060          C  
ATOM    605  H   ILE A  41     -13.506   5.558  17.590  1.00 14.360          H  
ATOM    606  HA  ILE A  41     -12.189   6.789  19.765  1.00 14.720          H  
ATOM    607  HB  ILE A  41     -14.316   7.889  17.932  1.00 20.470          H  
ATOM    608 1HG1 ILE A  41     -11.365   8.500  18.132  1.00 20.470          H  
ATOM    609 2HG1 ILE A  41     -12.060   7.283  17.058  1.00 20.470          H  
ATOM    610 1HG2 ILE A  41     -13.836  10.159  18.861  1.00 20.470          H  
ATOM    611 2HG2 ILE A  41     -14.524   9.131  20.098  1.00 20.470          H  
ATOM    612 3HG2 ILE A  41     -12.779   9.453  20.085  1.00 20.470          H  
ATOM    613 1HD1 ILE A  41     -11.615   9.345  15.879  1.00 20.470          H  
ATOM    614 2HD1 ILE A  41     -13.348   9.031  15.889  1.00 20.470          H  
ATOM    615 3HD1 ILE A  41     -12.644  10.265  16.955  1.00 20.470          H  
ATOM    616  N   ALA A  42     -15.373   6.352  20.430  1.00 12.260          N  
ATOM    617  CA  ALA A  42     -16.316   6.344  21.544  1.00 12.520          C  
ATOM    618  C   ALA A  42     -16.207   5.106  22.468  1.00 12.490          C  
ATOM    619  O   ALA A  42     -17.015   4.959  23.391  1.00 12.820          O  
ATOM    620  CB  ALA A  42     -17.726   6.430  21.003  1.00 17.420          C  
ATOM    621  H   ALA A  42     -15.677   6.085  19.483  1.00 14.710          H  
ATOM    622  HA  ALA A  42     -16.117   7.224  22.145  1.00 15.020          H  
ATOM    623 1HB  ALA A  42     -18.435   6.470  21.830  1.00 20.910          H  
ATOM    624 2HB  ALA A  42     -17.821   7.322  20.399  1.00 20.910          H  
ATOM    625 3HB  ALA A  42     -17.930   5.551  20.390  1.00 20.910          H  
ATOM    626  N   VAL A  43     -15.314   4.152  22.157  1.00 12.240          N  
ATOM    627  CA  VAL A  43     -15.229   2.898  22.922  1.00 12.390          C  
ATOM    628  C   VAL A  43     -13.847   2.504  23.487  1.00 12.450          C  
ATOM    629  O   VAL A  43     -13.747   2.062  24.630  1.00 12.730          O  
ATOM    630  CB  VAL A  43     -15.749   1.728  22.049  1.00 17.290          C  
ATOM    631  CG1 VAL A  43     -15.620   0.373  22.795  1.00 17.290          C  
ATOM    632  CG2 VAL A  43     -17.213   1.991  21.667  1.00 17.290          C  
ATOM    633  H   VAL A  43     -14.648   4.317  21.401  1.00 14.690          H  
ATOM    634  HA  VAL A  43     -15.906   2.997  23.769  1.00 14.870          H  
ATOM    635  HB  VAL A  43     -15.145   1.667  21.143  1.00 20.740          H  
ATOM    636 1HG1 VAL A  43     -15.986  -0.421  22.147  1.00 20.740          H  
ATOM    637 2HG1 VAL A  43     -14.584   0.165  23.050  1.00 20.740          H  
ATOM    638 3HG1 VAL A  43     -16.215   0.401  23.709  1.00 20.740          H  
ATOM    639 1HG2 VAL A  43     -17.575   1.182  21.038  1.00 20.740          H  
ATOM    640 2HG2 VAL A  43     -17.819   2.055  22.570  1.00 20.740          H  
ATOM    641 3HG2 VAL A  43     -17.291   2.923  21.118  1.00 20.740          H  
ATOM    642  N   GLN A  44     -12.826   2.526  22.630  1.00 12.360          N  
ATOM    643  CA  GLN A  44     -11.476   2.005  22.870  1.00 12.630          C  
ATOM    644  C   GLN A  44     -10.731   2.537  24.102  1.00 12.620          C  
ATOM    645  O   GLN A  44     -10.612   3.748  24.314  1.00 13.030          O  
ATOM    646  CB  GLN A  44     -10.638   2.267  21.603  1.00 17.570          C  
ATOM    647  CG  GLN A  44      -9.169   1.838  21.653  1.00 17.570          C  
ATOM    648  CD  GLN A  44      -8.971   0.337  21.705  1.00 17.570          C  
ATOM    649  OE1 GLN A  44      -9.512  -0.407  20.882  1.00 17.570          O  
ATOM    650  NE2 GLN A  44      -8.203  -0.115  22.684  1.00 17.570          N  
ATOM    651  H   GLN A  44     -12.986   2.961  21.726  1.00 14.830          H  
ATOM    652  HA  GLN A  44     -11.567   0.925  22.994  1.00 15.160          H  
ATOM    653 1HB  GLN A  44     -11.106   1.765  20.756  1.00 21.090          H  
ATOM    654 2HB  GLN A  44     -10.657   3.331  21.384  1.00 21.090          H  
ATOM    655 1HG  GLN A  44      -8.685   2.198  20.744  1.00 21.090          H  
ATOM    656 2HG  GLN A  44      -8.683   2.285  22.513  1.00 21.090          H  
ATOM    657 1HE2 GLN A  44      -8.028  -1.097  22.780  1.00 21.090          H  
ATOM    658 2HE2 GLN A  44      -7.802   0.549  23.359  1.00 21.090          H  
ATOM    659  N   ASN A  45     -10.189   1.604  24.892  1.00 12.320          N  
ATOM    660  CA  ASN A  45      -9.410   1.933  26.080  1.00 12.460          C  
ATOM    661  C   ASN A  45      -7.965   2.286  25.687  1.00 12.360          C  
ATOM    662  O   ASN A  45      -7.474   1.807  24.661  1.00 12.110          O  
ATOM    663  CB  ASN A  45      -9.417   0.763  27.045  1.00 17.390          C  
ATOM    664  CG  ASN A  45     -10.751   0.541  27.664  1.00 17.390          C  
ATOM    665  OD1 ASN A  45     -11.448   1.489  28.042  1.00 17.390          O  
ATOM    666  ND2 ASN A  45     -11.131  -0.704  27.781  1.00 17.390          N  
ATOM    667  H   ASN A  45     -10.363   0.632  24.669  1.00 14.780          H  
ATOM    668  HA  ASN A  45      -9.888   2.784  26.548  1.00 14.950          H  
ATOM    669 1HB  ASN A  45      -9.129  -0.143  26.509  1.00 20.870          H  
ATOM    670 2HB  ASN A  45      -8.684   0.912  27.829  1.00 20.870          H  
ATOM    671 1HD2 ASN A  45     -12.020  -0.916  28.189  1.00 20.870          H  
ATOM    672 2HD2 ASN A  45     -10.537  -1.445  27.468  1.00 20.870          H  
ATOM    673  N   PRO A  46      -7.227   3.083  26.483  1.00 12.720          N  
ATOM    674  CA  PRO A  46      -5.834   3.412  26.234  1.00 12.850          C  
ATOM    675  C   PRO A  46      -4.996   2.157  26.043  1.00 12.640          C  
ATOM    676  O   PRO A  46      -5.098   1.211  26.821  1.00 12.630          O  
ATOM    677  CB  PRO A  46      -5.441   4.147  27.522  1.00 19.270          C  
ATOM    678  CG  PRO A  46      -6.731   4.765  28.012  1.00 19.270          C  
ATOM    679  CD  PRO A  46      -7.803   3.741  27.684  1.00 19.270          C  
ATOM    680  HA  PRO A  46      -5.764   4.070  25.354  1.00 15.420          H  
ATOM    681 1HB  PRO A  46      -4.997   3.436  28.243  1.00 23.130          H  
ATOM    682 2HB  PRO A  46      -4.667   4.897  27.304  1.00 23.130          H  
ATOM    683 1HG  PRO A  46      -6.662   4.973  29.093  1.00 23.130          H  
ATOM    684 2HG  PRO A  46      -6.899   5.732  27.515  1.00 23.130          H  
ATOM    685 1HD  PRO A  46      -7.935   3.029  28.509  1.00 23.130          H  
ATOM    686 2HD  PRO A  46      -8.718   4.296  27.450  1.00 23.130          H  
ATOM    687  N   LEU A  47      -4.143   2.197  25.026  1.00 12.680          N  
ATOM    688  CA  LEU A  47      -3.252   1.101  24.647  1.00 12.680          C  
ATOM    689  C   LEU A  47      -2.242   0.651  25.700  1.00 12.510          C  
ATOM    690  O   LEU A  47      -1.923  -0.537  25.773  1.00 12.560          O  
ATOM    691  CB  LEU A  47      -2.524   1.465  23.359  1.00 17.750          C  
ATOM    692  CG  LEU A  47      -3.209   1.048  22.037  1.00 17.750          C  
ATOM    693  CD1 LEU A  47      -4.650   1.647  21.945  1.00 17.750          C  
ATOM    694  CD2 LEU A  47      -2.353   1.548  20.885  1.00 17.750          C  
ATOM    695  H   LEU A  47      -4.168   3.022  24.447  1.00 15.220          H  
ATOM    696  HA  LEU A  47      -3.882   0.237  24.435  1.00 15.220          H  
ATOM    697 1HB  LEU A  47      -2.437   2.520  23.326  1.00 21.300          H  
ATOM    698 2HB  LEU A  47      -1.523   1.031  23.382  1.00 21.300          H  
ATOM    699  HG  LEU A  47      -3.286  -0.038  21.992  1.00 21.300          H  
ATOM    700 1HD1 LEU A  47      -5.105   1.343  21.002  1.00 21.300          H  
ATOM    701 2HD1 LEU A  47      -5.276   1.284  22.763  1.00 21.300          H  
ATOM    702 3HD1 LEU A  47      -4.598   2.734  21.983  1.00 21.300          H  
ATOM    703 1HD2 LEU A  47      -2.805   1.256  19.938  1.00 21.300          H  
ATOM    704 2HD2 LEU A  47      -2.283   2.627  20.926  1.00 21.300          H  
ATOM    705 3HD2 LEU A  47      -1.350   1.121  20.953  1.00 21.300          H  
ATOM    706  N   VAL A  48      -1.681   1.585  26.469  1.00 12.470          N  
ATOM    707  CA  VAL A  48      -0.679   1.191  27.453  1.00 12.470          C  
ATOM    708  C   VAL A  48      -0.996   1.757  28.820  1.00 12.690          C  
ATOM    709  O   VAL A  48      -1.695   2.763  28.940  1.00 12.880          O  
ATOM    710  CB  VAL A  48       0.733   1.709  27.071  1.00 17.460          C  
ATOM    711  CG1 VAL A  48       1.150   1.178  25.703  1.00 17.460          C  
ATOM    712  CG2 VAL A  48       0.789   3.216  27.113  1.00 17.460          C  
ATOM    713  H   VAL A  48      -1.969   2.547  26.386  1.00 14.960          H  
ATOM    714  HA  VAL A  48      -0.659   0.104  27.524  1.00 14.960          H  
ATOM    715  HB  VAL A  48       1.431   1.341  27.792  1.00 20.950          H  
ATOM    716 1HG1 VAL A  48       2.157   1.524  25.464  1.00 20.950          H  
ATOM    717 2HG1 VAL A  48       1.135   0.086  25.715  1.00 20.950          H  
ATOM    718 3HG1 VAL A  48       0.467   1.541  24.942  1.00 20.950          H  
ATOM    719 1HG2 VAL A  48       1.786   3.517  26.877  1.00 20.950          H  
ATOM    720 2HG2 VAL A  48       0.111   3.623  26.407  1.00 20.950          H  
ATOM    721 3HG2 VAL A  48       0.542   3.590  28.102  1.00 20.950          H  
ATOM    722  N   SER A  49      -0.396   1.153  29.840  1.00 12.830          N  
ATOM    723  CA  SER A  49      -0.448   1.663  31.205  1.00 13.220          C  
ATOM    724  C   SER A  49       0.231   3.012  31.287  1.00 13.410          C  
ATOM    725  O   SER A  49       1.303   3.207  30.703  1.00 13.270          O  
ATOM    726  CB  SER A  49       0.239   0.714  32.160  1.00 18.350          C  
ATOM    727  OG  SER A  49       0.312   1.272  33.446  1.00 18.350          O  
ATOM    728  H   SER A  49       0.136   0.315  29.656  1.00 15.400          H  
ATOM    729  HA  SER A  49      -1.493   1.783  31.500  1.00 15.860          H  
ATOM    730 1HB  SER A  49      -0.311  -0.224  32.199  1.00 22.020          H  
ATOM    731 2HB  SER A  49       1.235   0.492  31.804  1.00 22.020          H  
ATOM    732  HG  SER A  49       0.777   0.617  33.981  1.00 22.020          H  
ATOM    733  N   GLU A  50      -0.305   3.925  32.096  1.00 13.940          N  
ATOM    734  CA  GLU A  50       0.325   5.231  32.263  1.00 14.370          C  
ATOM    735  C   GLU A  50       1.708   5.124  32.921  1.00 14.690          C  
ATOM    736  O   GLU A  50       2.502   6.063  32.863  1.00 14.910          O  
ATOM    737  CB  GLU A  50      -0.589   6.191  33.051  1.00 19.950          C  
ATOM    738  CG  GLU A  50      -0.858   5.845  34.526  1.00 19.950          C  
ATOM    739  CD  GLU A  50      -2.005   4.892  34.732  1.00 19.950          C  
ATOM    740  OE1 GLU A  50      -2.318   4.152  33.824  1.00 19.950          O  
ATOM    741  OE2 GLU A  50      -2.585   4.920  35.792  1.00 19.950          O  
ATOM    742  H   GLU A  50      -1.185   3.729  32.584  1.00 16.730          H  
ATOM    743  HA  GLU A  50       0.466   5.659  31.271  1.00 17.240          H  
ATOM    744 1HB  GLU A  50      -0.160   7.192  33.026  1.00 23.940          H  
ATOM    745 2HB  GLU A  50      -1.556   6.245  32.551  1.00 23.940          H  
ATOM    746 1HG  GLU A  50       0.030   5.420  34.965  1.00 23.940          H  
ATOM    747 2HG  GLU A  50      -1.072   6.769  35.059  1.00 23.940          H  
ATOM    748  N   ARG A  51       1.996   3.967  33.534  1.00 14.890          N  
ATOM    749  CA  ARG A  51       3.270   3.709  34.189  1.00 15.370          C  
ATOM    750  C   ARG A  51       4.245   2.921  33.300  1.00 14.850          C  
ATOM    751  O   ARG A  51       5.294   2.481  33.776  1.00 15.190          O  
ATOM    752  CB  ARG A  51       3.066   2.930  35.482  1.00 21.330          C  
ATOM    753  CG  ARG A  51       2.360   3.679  36.602  1.00 21.330          C  
ATOM    754  CD  ARG A  51       2.005   2.763  37.725  1.00 21.330          C  
ATOM    755  NE  ARG A  51       1.420   3.471  38.869  1.00 21.330          N  
ATOM    756  CZ  ARG A  51       0.136   3.903  38.979  1.00 21.330          C  
ATOM    757  NH1 ARG A  51      -0.743   3.709  38.014  1.00 21.330          N  
ATOM    758  NH2 ARG A  51      -0.240   4.530  40.084  1.00 21.330          N  
ATOM    759  H   ARG A  51       1.285   3.236  33.528  1.00 17.870          H  
ATOM    760  HA  ARG A  51       3.728   4.668  34.431  1.00 18.440          H  
ATOM    761 1HB  ARG A  51       2.484   2.036  35.269  1.00 25.590          H  
ATOM    762 2HB  ARG A  51       4.031   2.606  35.868  1.00 25.590          H  
ATOM    763 1HG  ARG A  51       3.010   4.463  36.985  1.00 25.590          H  
ATOM    764 2HG  ARG A  51       1.453   4.121  36.216  1.00 25.590          H  
ATOM    765 1HD  ARG A  51       1.291   2.017  37.379  1.00 25.590          H  
ATOM    766 2HD  ARG A  51       2.908   2.259  38.069  1.00 25.590          H  
ATOM    767  HE  ARG A  51       2.037   3.655  39.651  1.00 25.590          H  
ATOM    768 1HH1 ARG A  51      -0.482   3.239  37.161  1.00 25.590          H  
ATOM    769 2HH1 ARG A  51      -1.698   4.041  38.121  1.00 25.590          H  
ATOM    770 1HH2 ARG A  51       0.425   4.683  40.831  1.00 25.590          H  
ATOM    771 2HH2 ARG A  51      -1.191   4.857  40.180  1.00 25.590          H  
ATOM    772  N   LEU A  52       3.900   2.716  32.027  1.00 14.170          N  
ATOM    773  CA  LEU A  52       4.758   1.977  31.104  1.00 13.810          C  
ATOM    774  C   LEU A  52       5.860   2.898  30.571  1.00 13.590          C  
ATOM    775  O   LEU A  52       5.631   4.076  30.296  1.00 13.480          O  
ATOM    776  CB  LEU A  52       3.881   1.346  29.985  1.00 19.480          C  
ATOM    777  CG  LEU A  52       4.576   0.409  28.938  1.00 19.480          C  
ATOM    778  CD1 LEU A  52       3.641  -0.735  28.543  1.00 19.480          C  
ATOM    779  CD2 LEU A  52       4.898   1.192  27.668  1.00 19.480          C  
ATOM    780  H   LEU A  52       3.011   3.079  31.677  1.00 17.000          H  
ATOM    781  HA  LEU A  52       5.234   1.166  31.651  1.00 16.570          H  
ATOM    782 1HB  LEU A  52       3.099   0.775  30.459  1.00 23.370          H  
ATOM    783 2HB  LEU A  52       3.402   2.159  29.434  1.00 23.370          H  
ATOM    784  HG  LEU A  52       5.474  -0.007  29.371  1.00 23.370          H  
ATOM    785 1HD1 LEU A  52       4.139  -1.383  27.813  1.00 23.370          H  
ATOM    786 2HD1 LEU A  52       3.392  -1.321  29.426  1.00 23.370          H  
ATOM    787 3HD1 LEU A  52       2.742  -0.360  28.106  1.00 23.370          H  
ATOM    788 1HD2 LEU A  52       5.369   0.523  26.956  1.00 23.370          H  
ATOM    789 2HD2 LEU A  52       3.983   1.590  27.238  1.00 23.370          H  
ATOM    790 3HD2 LEU A  52       5.568   2.002  27.891  1.00 23.370          H  
ATOM    791  N   GLU A  53       7.075   2.371  30.458  1.00 13.710          N  
ATOM    792  CA  GLU A  53       8.204   3.136  29.928  1.00 13.640          C  
ATOM    793  C   GLU A  53       8.278   3.046  28.408  1.00 12.950          C  
ATOM    794  O   GLU A  53       8.066   1.972  27.839  1.00 12.580          O  
ATOM    795  CB  GLU A  53       9.515   2.629  30.532  1.00 19.120          C  
ATOM    796  CG  GLU A  53       9.629   2.825  32.040  1.00 19.120          C  
ATOM    797  CD  GLU A  53      10.931   2.316  32.611  1.00 19.120          C  
ATOM    798  OE1 GLU A  53      11.670   1.693  31.885  1.00 19.120          O  
ATOM    799  OE2 GLU A  53      11.182   2.548  33.770  1.00 19.120          O  
ATOM    800  H   GLU A  53       7.213   1.412  30.747  1.00 16.450          H  
ATOM    801  HA  GLU A  53       8.071   4.183  30.205  1.00 16.370          H  
ATOM    802 1HB  GLU A  53       9.624   1.574  30.325  1.00 22.950          H  
ATOM    803 2HB  GLU A  53      10.353   3.141  30.062  1.00 22.950          H  
ATOM    804 1HG  GLU A  53       9.536   3.886  32.264  1.00 22.950          H  
ATOM    805 2HG  GLU A  53       8.800   2.309  32.525  1.00 22.950          H  
ATOM    806  N   LEU A  54       8.787   4.102  27.759  1.00 12.940          N  
ATOM    807  CA  LEU A  54       8.957   4.076  26.303  1.00 12.470          C  
ATOM    808  C   LEU A  54       9.825   2.895  25.858  1.00 12.440          C  
ATOM    809  O   LEU A  54       9.627   2.379  24.757  1.00 12.130          O  
ATOM    810  CB  LEU A  54       9.548   5.398  25.766  1.00 17.650          C  
ATOM    811  CG  LEU A  54       9.621   5.554  24.175  1.00 17.650          C  
ATOM    812  CD1 LEU A  54       8.193   5.485  23.559  1.00 17.650          C  
ATOM    813  CD2 LEU A  54      10.291   6.899  23.812  1.00 17.650          C  
ATOM    814  H   LEU A  54       8.991   4.949  28.273  1.00 15.530          H  
ATOM    815  HA  LEU A  54       7.968   3.946  25.874  1.00 14.960          H  
ATOM    816 1HB  LEU A  54       8.955   6.224  26.152  1.00 21.180          H  
ATOM    817 2HB  LEU A  54      10.565   5.497  26.149  1.00 21.180          H  
ATOM    818  HG  LEU A  54      10.208   4.736  23.755  1.00 21.180          H  
ATOM    819 1HD1 LEU A  54       8.263   5.581  22.479  1.00 21.180          H  
ATOM    820 2HD1 LEU A  54       7.726   4.544  23.785  1.00 21.180          H  
ATOM    821 3HD1 LEU A  54       7.579   6.295  23.954  1.00 21.180          H  
ATOM    822 1HD2 LEU A  54      10.348   6.997  22.731  1.00 21.180          H  
ATOM    823 2HD2 LEU A  54       9.704   7.724  24.216  1.00 21.180          H  
ATOM    824 3HD2 LEU A  54      11.296   6.932  24.228  1.00 21.180          H  
ATOM    825  N   SER A  55      10.799   2.487  26.689  1.00 12.940          N  
ATOM    826  CA  SER A  55      11.671   1.353  26.400  1.00 13.150          C  
ATOM    827  C   SER A  55      10.871   0.050  26.256  1.00 12.880          C  
ATOM    828  O   SER A  55      11.262  -0.843  25.496  1.00 12.950          O  
ATOM    829  CB  SER A  55      12.691   1.193  27.511  1.00 18.330          C  
ATOM    830  OG  SER A  55      13.572   2.286  27.555  1.00 18.330          O  
ATOM    831  H   SER A  55      10.963   2.984  27.555  1.00 15.530          H  
ATOM    832  HA  SER A  55      12.191   1.547  25.462  1.00 15.780          H  
ATOM    833 1HB  SER A  55      12.171   1.103  28.468  1.00 21.990          H  
ATOM    834 2HB  SER A  55      13.253   0.274  27.357  1.00 21.990          H  
ATOM    835  HG  SER A  55      14.182   2.103  28.277  1.00 21.990          H  
ATOM    836  N   VAL A  56       9.790  -0.086  27.037  1.00 12.750          N  
ATOM    837  CA  VAL A  56       8.932  -1.258  27.003  1.00 12.700          C  
ATOM    838  C   VAL A  56       8.153  -1.235  25.714  1.00 12.200          C  
ATOM    839  O   VAL A  56       8.012  -2.262  25.053  1.00 12.250          O  
ATOM    840  CB  VAL A  56       7.961  -1.293  28.190  1.00 17.800          C  
ATOM    841  CG1 VAL A  56       6.963  -2.458  28.031  1.00 17.800          C  
ATOM    842  CG2 VAL A  56       8.744  -1.427  29.472  1.00 17.800          C  
ATOM    843  H   VAL A  56       9.503   0.680  27.646  1.00 15.300          H  
ATOM    844  HA  VAL A  56       9.554  -2.153  27.026  1.00 15.240          H  
ATOM    845  HB  VAL A  56       7.401  -0.377  28.208  1.00 21.360          H  
ATOM    846 1HG1 VAL A  56       6.279  -2.463  28.876  1.00 21.360          H  
ATOM    847 2HG1 VAL A  56       6.382  -2.351  27.111  1.00 21.360          H  
ATOM    848 3HG1 VAL A  56       7.505  -3.401  28.002  1.00 21.360          H  
ATOM    849 1HG2 VAL A  56       8.060  -1.436  30.319  1.00 21.360          H  
ATOM    850 2HG2 VAL A  56       9.311  -2.355  29.451  1.00 21.360          H  
ATOM    851 3HG2 VAL A  56       9.429  -0.594  29.568  1.00 21.360          H  
ATOM    852  N   LEU A  57       7.642  -0.053  25.375  1.00 11.890          N  
ATOM    853  CA  LEU A  57       6.847   0.141  24.171  1.00 11.560          C  
ATOM    854  C   LEU A  57       7.704  -0.220  22.972  1.00 11.500          C  
ATOM    855  O   LEU A  57       7.265  -0.953  22.082  1.00 11.540          O  
ATOM    856  CB  LEU A  57       6.384   1.606  24.096  1.00 16.320          C  
ATOM    857  CG  LEU A  57       5.431   2.070  22.967  1.00 16.320          C  
ATOM    858  CD1 LEU A  57       6.213   2.437  21.687  1.00 16.320          C  
ATOM    859  CD2 LEU A  57       4.384   0.999  22.672  1.00 16.320          C  
ATOM    860  H   LEU A  57       7.811   0.728  26.019  1.00 14.270          H  
ATOM    861  HA  LEU A  57       5.987  -0.527  24.217  1.00 13.870          H  
ATOM    862 1HB  LEU A  57       5.912   1.862  25.034  1.00 19.580          H  
ATOM    863 2HB  LEU A  57       7.267   2.216  24.009  1.00 19.580          H  
ATOM    864  HG  LEU A  57       4.935   2.956  23.307  1.00 19.580          H  
ATOM    865 1HD1 LEU A  57       5.507   2.807  20.951  1.00 19.580          H  
ATOM    866 2HD1 LEU A  57       6.935   3.219  21.908  1.00 19.580          H  
ATOM    867 3HD1 LEU A  57       6.731   1.585  21.278  1.00 19.580          H  
ATOM    868 1HD2 LEU A  57       3.702   1.376  21.911  1.00 19.580          H  
ATOM    869 2HD2 LEU A  57       4.849   0.085  22.306  1.00 19.580          H  
ATOM    870 3HD2 LEU A  57       3.819   0.782  23.578  1.00 19.580          H  
ATOM    871  N   TYR A  58       8.929   0.302  22.954  1.00 11.620          N  
ATOM    872  CA  TYR A  58       9.881   0.009  21.912  1.00 11.800          C  
ATOM    873  C   TYR A  58      10.053  -1.490  21.744  1.00 12.130          C  
ATOM    874  O   TYR A  58       9.963  -1.991  20.620  1.00 12.300          O  
ATOM    875  CB  TYR A  58      11.216   0.658  22.248  1.00 16.450          C  
ATOM    876  CG  TYR A  58      12.336   0.234  21.370  1.00 16.450          C  
ATOM    877  CD1 TYR A  58      12.519   0.791  20.140  1.00 16.450          C  
ATOM    878  CD2 TYR A  58      13.196  -0.752  21.826  1.00 16.450          C  
ATOM    879  CE1 TYR A  58      13.562   0.364  19.354  1.00 16.450          C  
ATOM    880  CE2 TYR A  58      14.233  -1.173  21.051  1.00 16.450          C  
ATOM    881  CZ  TYR A  58      14.424  -0.620  19.822  1.00 16.450          C  
ATOM    882  OH  TYR A  58      15.474  -1.044  19.049  1.00 16.450          O  
ATOM    883  H   TYR A  58       9.206   0.942  23.700  1.00 13.940          H  
ATOM    884  HA  TYR A  58       9.504   0.416  20.976  1.00 14.160          H  
ATOM    885 1HB  TYR A  58      11.118   1.742  22.188  1.00 19.740          H  
ATOM    886 2HB  TYR A  58      11.481   0.418  23.270  1.00 19.740          H  
ATOM    887  HD1 TYR A  58      11.841   1.563  19.788  1.00 19.740          H  
ATOM    888  HD2 TYR A  58      13.042  -1.192  22.811  1.00 19.740          H  
ATOM    889  HE1 TYR A  58      13.709   0.796  18.375  1.00 19.740          H  
ATOM    890  HE2 TYR A  58      14.906  -1.947  21.415  1.00 19.740          H  
ATOM    891  HH  TYR A  58      15.478  -0.544  18.223  1.00 19.740          H  
ATOM    892  N   LYS A  59      10.303  -2.214  22.844  1.00 12.370          N  
ATOM    893  CA  LYS A  59      10.456  -3.654  22.744  1.00 12.860          C  
ATOM    894  C   LYS A  59       9.189  -4.345  22.233  1.00 12.820          C  
ATOM    895  O   LYS A  59       9.276  -5.214  21.362  1.00 13.250          O  
ATOM    896  CB  LYS A  59      10.878  -4.242  24.085  1.00 17.810          C  
ATOM    897  CG  LYS A  59      12.311  -3.910  24.469  1.00 17.810          C  
ATOM    898  CD  LYS A  59      12.680  -4.479  25.831  1.00 17.810          C  
ATOM    899  CE  LYS A  59      14.116  -4.124  26.201  1.00 17.810          C  
ATOM    900  NZ  LYS A  59      14.492  -4.640  27.549  1.00 17.810          N  
ATOM    901  H   LYS A  59      10.412  -1.752  23.754  1.00 14.840          H  
ATOM    902  HA  LYS A  59      11.254  -3.852  22.032  1.00 15.430          H  
ATOM    903 1HB  LYS A  59      10.222  -3.850  24.867  1.00 21.370          H  
ATOM    904 2HB  LYS A  59      10.761  -5.325  24.066  1.00 21.370          H  
ATOM    905 1HG  LYS A  59      12.986  -4.314  23.715  1.00 21.370          H  
ATOM    906 2HG  LYS A  59      12.433  -2.833  24.492  1.00 21.370          H  
ATOM    907 1HD  LYS A  59      12.006  -4.064  26.585  1.00 21.370          H  
ATOM    908 2HD  LYS A  59      12.569  -5.563  25.821  1.00 21.370          H  
ATOM    909 1HE  LYS A  59      14.789  -4.550  25.460  1.00 21.370          H  
ATOM    910 2HE  LYS A  59      14.225  -3.038  26.195  1.00 21.370          H  
ATOM    911 1HZ  LYS A  59      15.448  -4.381  27.754  1.00 21.370          H  
ATOM    912 2HZ  LYS A  59      13.879  -4.238  28.245  1.00 21.370          H  
ATOM    913 3HZ  LYS A  59      14.406  -5.646  27.564  1.00 21.370          H  
ATOM    914  N   GLU A  60       8.001  -3.927  22.697  1.00 12.490          N  
ATOM    915  CA  GLU A  60       6.787  -4.586  22.218  1.00 12.660          C  
ATOM    916  C   GLU A  60       6.668  -4.431  20.709  1.00 12.680          C  
ATOM    917  O   GLU A  60       6.298  -5.369  20.007  1.00 13.170          O  
ATOM    918  CB  GLU A  60       5.526  -3.994  22.863  1.00 17.660          C  
ATOM    919  CG  GLU A  60       5.316  -4.296  24.347  1.00 17.660          C  
ATOM    920  CD  GLU A  60       4.049  -3.661  24.867  1.00 17.660          C  
ATOM    921  OE1 GLU A  60       3.439  -2.942  24.113  1.00 17.660          O  
ATOM    922  OE2 GLU A  60       3.687  -3.901  25.994  1.00 17.660          O  
ATOM    923  H   GLU A  60       7.955  -3.209  23.428  1.00 14.990          H  
ATOM    924  HA  GLU A  60       6.849  -5.649  22.454  1.00 15.190          H  
ATOM    925 1HB  GLU A  60       5.553  -2.907  22.757  1.00 21.190          H  
ATOM    926 2HB  GLU A  60       4.649  -4.347  22.323  1.00 21.190          H  
ATOM    927 1HG  GLU A  60       5.260  -5.375  24.487  1.00 21.190          H  
ATOM    928 2HG  GLU A  60       6.163  -3.929  24.913  1.00 21.190          H  
ATOM    929  N   TYR A  61       7.012  -3.249  20.203  1.00 12.290          N  
ATOM    930  CA  TYR A  61       6.989  -2.991  18.775  1.00 12.400          C  
ATOM    931  C   TYR A  61       8.061  -3.784  18.020  1.00 12.950          C  
ATOM    932  O   TYR A  61       7.809  -4.336  16.932  1.00 13.390          O  
ATOM    933  CB  TYR A  61       7.158  -1.495  18.539  1.00 17.320          C  
ATOM    934  CG  TYR A  61       5.888  -0.612  18.752  1.00 17.320          C  
ATOM    935  CD1 TYR A  61       4.664  -1.161  19.160  1.00 17.320          C  
ATOM    936  CD2 TYR A  61       5.946   0.751  18.455  1.00 17.320          C  
ATOM    937  CE1 TYR A  61       3.548  -0.367  19.266  1.00 17.320          C  
ATOM    938  CE2 TYR A  61       4.806   1.539  18.558  1.00 17.320          C  
ATOM    939  CZ  TYR A  61       3.611   0.976  18.963  1.00 17.320          C  
ATOM    940  OH  TYR A  61       2.462   1.736  19.052  1.00 17.320          O  
ATOM    941  H   TYR A  61       7.250  -2.491  20.853  1.00 14.750          H  
ATOM    942  HA  TYR A  61       6.035  -3.323  18.374  1.00 14.880          H  
ATOM    943 1HB  TYR A  61       7.913  -1.134  19.235  1.00 20.780          H  
ATOM    944 2HB  TYR A  61       7.551  -1.342  17.563  1.00 20.780          H  
ATOM    945  HD1 TYR A  61       4.561  -2.213  19.398  1.00 20.780          H  
ATOM    946  HD2 TYR A  61       6.877   1.200  18.124  1.00 20.780          H  
ATOM    947  HE1 TYR A  61       2.602  -0.807  19.582  1.00 20.780          H  
ATOM    948  HE2 TYR A  61       4.848   2.605  18.312  1.00 20.780          H  
ATOM    949  HH  TYR A  61       2.647   2.653  18.759  1.00 20.780          H  
ATOM    950  N   ALA A  62       9.246  -3.882  18.627  1.00 13.110          N  
ATOM    951  CA  ALA A  62      10.380  -4.596  18.063  1.00 13.770          C  
ATOM    952  C   ALA A  62      10.046  -6.059  17.815  1.00 14.440          C  
ATOM    953  O   ALA A  62      10.501  -6.654  16.836  1.00 15.050          O  
ATOM    954  CB  ALA A  62      11.564  -4.498  19.001  1.00 19.010          C  
ATOM    955  H   ALA A  62       9.387  -3.362  19.500  1.00 15.730          H  
ATOM    956  HA  ALA A  62      10.612  -4.143  17.111  1.00 16.520          H  
ATOM    957 1HB  ALA A  62      12.400  -5.019  18.565  1.00 22.820          H  
ATOM    958 2HB  ALA A  62      11.811  -3.453  19.171  1.00 22.820          H  
ATOM    959 3HB  ALA A  62      11.311  -4.962  19.938  1.00 22.820          H  
ATOM    960  N   GLU A  63       9.222  -6.634  18.691  1.00 14.480          N  
ATOM    961  CA  GLU A  63       8.797  -8.019  18.567  1.00 15.240          C  
ATOM    962  C   GLU A  63       7.984  -8.312  17.295  1.00 15.510          C  
ATOM    963  O   GLU A  63       7.943  -9.466  16.864  1.00 15.990          O  
ATOM    964  CB  GLU A  63       7.998  -8.469  19.800  1.00 21.030          C  
ATOM    965  CG  GLU A  63       8.830  -8.625  21.084  1.00 21.030          C  
ATOM    966  CD  GLU A  63       8.016  -9.049  22.294  1.00 21.030          C  
ATOM    967  OE1 GLU A  63       6.814  -9.118  22.191  1.00 21.030          O  
ATOM    968  OE2 GLU A  63       8.605  -9.300  23.319  1.00 21.030          O  
ATOM    969  H   GLU A  63       8.930  -6.093  19.514  1.00 17.380          H  
ATOM    970  HA  GLU A  63       9.695  -8.631  18.527  1.00 18.290          H  
ATOM    971 1HB  GLU A  63       7.210  -7.746  20.000  1.00 25.240          H  
ATOM    972 2HB  GLU A  63       7.517  -9.423  19.591  1.00 25.240          H  
ATOM    973 1HG  GLU A  63       9.605  -9.368  20.907  1.00 25.240          H  
ATOM    974 2HG  GLU A  63       9.320  -7.685  21.299  1.00 25.240          H  
ATOM    975  N   ASP A  64       7.300  -7.315  16.703  1.00 15.350          N  
ATOM    976  CA  ASP A  64       6.504  -7.605  15.509  1.00 15.760          C  
ATOM    977  C   ASP A  64       7.258  -7.353  14.202  1.00 16.130          C  
ATOM    978  O   ASP A  64       7.051  -8.068  13.218  1.00 16.810          O  
ATOM    979  CB  ASP A  64       5.220  -6.772  15.478  1.00 21.900          C  
ATOM    980  CG  ASP A  64       4.235  -7.090  16.594  1.00 21.900          C  
ATOM    981  OD1 ASP A  64       3.863  -8.234  16.748  1.00 21.900          O  
ATOM    982  OD2 ASP A  64       3.823  -6.169  17.252  1.00 21.900          O  
ATOM    983  H   ASP A  64       7.350  -6.349  17.039  1.00 18.420          H  
ATOM    984  HA  ASP A  64       6.223  -8.657  15.536  1.00 18.910          H  
ATOM    985 1HB  ASP A  64       5.488  -5.714  15.551  1.00 26.280          H  
ATOM    986 2HB  ASP A  64       4.723  -6.915  14.520  1.00 26.280          H  
ATOM    987  N   ASP A  65       8.117  -6.331  14.173  1.00 15.810          N  
ATOM    988  CA  ASP A  65       8.826  -5.972  12.934  1.00 16.240          C  
ATOM    989  C   ASP A  65      10.190  -5.312  13.194  1.00 15.850          C  
ATOM    990  O   ASP A  65      10.261  -4.226  13.772  1.00 14.910          O  
ATOM    991  CB  ASP A  65       7.909  -5.126  12.010  1.00 22.560          C  
ATOM    992  CG  ASP A  65       8.570  -4.751  10.640  1.00 22.560          C  
ATOM    993  OD1 ASP A  65       9.785  -4.577  10.656  1.00 22.560          O  
ATOM    994  OD2 ASP A  65       7.897  -4.625   9.623  1.00 22.560          O  
ATOM    995  H   ASP A  65       8.235  -5.763  15.020  1.00 18.970          H  
ATOM    996  HA  ASP A  65       9.026  -6.899  12.395  1.00 19.490          H  
ATOM    997 1HB  ASP A  65       7.006  -5.704  11.793  1.00 27.080          H  
ATOM    998 2HB  ASP A  65       7.586  -4.236  12.527  1.00 27.080          H  
ATOM    999  N   ASN A  66      11.275  -6.005  12.804  1.00 16.640          N  
ATOM   1000  CA  ASN A  66      12.663  -5.584  13.038  1.00 16.510          C  
ATOM   1001  C   ASN A  66      13.123  -4.356  12.238  1.00 15.890          C  
ATOM   1002  O   ASN A  66      14.126  -3.725  12.574  1.00 15.400          O  
ATOM   1003  CB  ASN A  66      13.575  -6.752  12.749  1.00 23.170          C  
ATOM   1004  CG  ASN A  66      13.398  -7.211  11.349  1.00 23.170          C  
ATOM   1005  OD1 ASN A  66      12.246  -7.466  10.953  1.00 23.170          O  
ATOM   1006  ND2 ASN A  66      14.462  -7.328  10.601  1.00 23.170          N  
ATOM   1007  H   ASN A  66      11.126  -6.876  12.299  1.00 19.970          H  
ATOM   1008  HA  ASN A  66      12.758  -5.338  14.096  1.00 19.810          H  
ATOM   1009 1HB  ASN A  66      14.613  -6.459  12.906  1.00 27.800          H  
ATOM   1010 2HB  ASN A  66      13.350  -7.571  13.433  1.00 27.800          H  
ATOM   1011 1HD2 ASN A  66      14.377  -7.635   9.654  1.00 27.800          H  
ATOM   1012 2HD2 ASN A  66      15.363  -7.110  10.976  1.00 27.800          H  
ATOM   1013  N   ILE A  67      12.426  -4.016  11.165  1.00 16.000          N  
ATOM   1014  CA  ILE A  67      12.828  -2.852  10.384  1.00 15.580          C  
ATOM   1015  C   ILE A  67      12.142  -1.701  11.054  1.00 14.410          C  
ATOM   1016  O   ILE A  67      12.680  -0.593  11.150  1.00 13.870          O  
ATOM   1017  CB  ILE A  67      12.487  -2.945   8.905  1.00 21.980          C  
ATOM   1018  CG1 ILE A  67      13.155  -4.228   8.287  1.00 21.980          C  
ATOM   1019  CG2 ILE A  67      12.983  -1.648   8.206  1.00 21.980          C  
ATOM   1020  CD1 ILE A  67      14.687  -4.336   8.422  1.00 21.980          C  
ATOM   1021  H   ILE A  67      11.571  -4.535  10.925  1.00 19.200          H  
ATOM   1022  HA  ILE A  67      13.897  -2.688  10.481  1.00 18.700          H  
ATOM   1023  HB  ILE A  67      11.402  -3.045   8.775  1.00 26.380          H  
ATOM   1024 1HG1 ILE A  67      12.713  -5.102   8.769  1.00 26.380          H  
ATOM   1025 2HG1 ILE A  67      12.901  -4.260   7.237  1.00 26.380          H  
ATOM   1026 1HG2 ILE A  67      12.745  -1.690   7.168  1.00 26.380          H  
ATOM   1027 2HG2 ILE A  67      12.501  -0.786   8.644  1.00 26.380          H  
ATOM   1028 3HG2 ILE A  67      14.059  -1.542   8.329  1.00 26.380          H  
ATOM   1029 1HD1 ILE A  67      15.015  -5.262   7.956  1.00 26.380          H  
ATOM   1030 2HD1 ILE A  67      15.174  -3.499   7.929  1.00 26.380          H  
ATOM   1031 3HD1 ILE A  67      14.975  -4.349   9.470  1.00 26.380          H  
ATOM   1032  N   TYR A  68      10.902  -1.955  11.449  1.00 14.090          N  
ATOM   1033  CA  TYR A  68      10.137  -0.994  12.199  1.00 13.020          C  
ATOM   1034  C   TYR A  68      10.961  -0.680  13.443  1.00 12.490          C  
ATOM   1035  O   TYR A  68      11.218   0.488  13.713  1.00 11.720          O  
ATOM   1036  CB  TYR A  68       8.749  -1.541  12.472  1.00 18.660          C  
ATOM   1037  CG  TYR A  68       7.839  -0.717  13.253  1.00 18.660          C  
ATOM   1038  CD1 TYR A  68       7.349   0.460  12.733  1.00 18.660          C  
ATOM   1039  CD2 TYR A  68       7.394  -1.180  14.468  1.00 18.660          C  
ATOM   1040  CE1 TYR A  68       6.442   1.182  13.451  1.00 18.660          C  
ATOM   1041  CE2 TYR A  68       6.476  -0.457  15.154  1.00 18.660          C  
ATOM   1042  CZ  TYR A  68       6.012   0.710  14.670  1.00 18.660          C  
ATOM   1043  OH  TYR A  68       5.096   1.409  15.384  1.00 18.660          O  
ATOM   1044  H   TYR A  68      10.503  -2.883  11.250  1.00 16.910          H  
ATOM   1045  HA  TYR A  68      10.048  -0.074  11.629  1.00 15.620          H  
ATOM   1046 1HB  TYR A  68       8.266  -1.782  11.543  1.00 22.390          H  
ATOM   1047 2HB  TYR A  68       8.861  -2.453  13.000  1.00 22.390          H  
ATOM   1048  HD1 TYR A  68       7.682   0.818  11.759  1.00 22.390          H  
ATOM   1049  HD2 TYR A  68       7.757  -2.132  14.868  1.00 22.390          H  
ATOM   1050  HE1 TYR A  68       6.050   2.114  13.055  1.00 22.390          H  
ATOM   1051  HE2 TYR A  68       6.101  -0.814  16.081  1.00 22.390          H  
ATOM   1052  HH  TYR A  68       4.831   0.906  16.156  1.00 22.390          H  
ATOM   1053  N   GLN A  69      11.470  -1.719  14.142  1.00 13.060          N  
ATOM   1054  CA  GLN A  69      12.334  -1.532  15.305  1.00 12.810          C  
ATOM   1055  C   GLN A  69      13.478  -0.570  15.020  1.00 12.710          C  
ATOM   1056  O   GLN A  69      13.721   0.353  15.801  1.00 12.120          O  
ATOM   1057  CB  GLN A  69      13.000  -2.833  15.721  1.00 18.030          C  
ATOM   1058  CG  GLN A  69      13.889  -2.690  16.919  1.00 18.030          C  
ATOM   1059  CD  GLN A  69      14.565  -3.956  17.303  1.00 18.030          C  
ATOM   1060  OE1 GLN A  69      14.350  -5.009  16.701  1.00 18.030          O  
ATOM   1061  NE2 GLN A  69      15.396  -3.873  18.322  1.00 18.030          N  
ATOM   1062  H   GLN A  69      11.202  -2.670  13.883  1.00 15.670          H  
ATOM   1063  HA  GLN A  69      11.737  -1.161  16.130  1.00 15.370          H  
ATOM   1064 1HB  GLN A  69      12.273  -3.599  15.871  1.00 21.640          H  
ATOM   1065 2HB  GLN A  69      13.640  -3.163  14.926  1.00 21.640          H  
ATOM   1066 1HG  GLN A  69      14.675  -1.972  16.704  1.00 21.640          H  
ATOM   1067 2HG  GLN A  69      13.293  -2.342  17.753  1.00 21.640          H  
ATOM   1068 1HE2 GLN A  69      15.887  -4.683  18.642  1.00 21.640          H  
ATOM   1069 2HE2 GLN A  69      15.534  -2.981  18.777  1.00 21.640          H  
ATOM   1070  N   GLN A  70      14.195  -0.781  13.907  1.00 13.390          N  
ATOM   1071  CA  GLN A  70      15.317   0.092  13.580  1.00 13.470          C  
ATOM   1072  C   GLN A  70      14.853   1.534  13.409  1.00 12.630          C  
ATOM   1073  O   GLN A  70      15.456   2.466  13.959  1.00 12.340          O  
ATOM   1074  CB  GLN A  70      15.956  -0.370  12.260  1.00 18.830          C  
ATOM   1075  CG  GLN A  70      16.707  -1.690  12.316  1.00 18.830          C  
ATOM   1076  CD  GLN A  70      17.053  -2.209  10.908  1.00 18.830          C  
ATOM   1077  OE1 GLN A  70      16.640  -1.618   9.902  1.00 18.830          O  
ATOM   1078  NE2 GLN A  70      17.795  -3.307  10.839  1.00 18.830          N  
ATOM   1079  H   GLN A  70      13.993  -1.598  13.319  1.00 16.070          H  
ATOM   1080  HA  GLN A  70      16.046   0.049  14.387  1.00 16.160          H  
ATOM   1081 1HB  GLN A  70      15.180  -0.469  11.505  1.00 22.590          H  
ATOM   1082 2HB  GLN A  70      16.648   0.395  11.911  1.00 22.590          H  
ATOM   1083 1HG  GLN A  70      17.639  -1.529  12.853  1.00 22.590          H  
ATOM   1084 2HG  GLN A  70      16.114  -2.427  12.833  1.00 22.590          H  
ATOM   1085 1HE2 GLN A  70      18.041  -3.689   9.948  1.00 22.590          H  
ATOM   1086 2HE2 GLN A  70      18.105  -3.759  11.676  1.00 22.590          H  
ATOM   1087  N   LYS A  71      13.734   1.723  12.716  1.00 12.320          N  
ATOM   1088  CA  LYS A  71      13.248   3.068  12.498  1.00 11.650          C  
ATOM   1089  C   LYS A  71      12.757   3.731  13.777  1.00 10.690          C  
ATOM   1090  O   LYS A  71      13.097   4.887  14.023  1.00 10.300          O  
ATOM   1091  CB  LYS A  71      12.172   3.070  11.417  1.00 16.580          C  
ATOM   1092  CG  LYS A  71      12.746   2.790  10.016  1.00 16.580          C  
ATOM   1093  CD  LYS A  71      11.676   2.806   8.931  1.00 16.580          C  
ATOM   1094  CE  LYS A  71      12.272   2.505   7.538  1.00 16.580          C  
ATOM   1095  NZ  LYS A  71      13.192   3.598   7.057  1.00 16.580          N  
ATOM   1096  H   LYS A  71      13.274   0.915  12.274  1.00 14.780          H  
ATOM   1097  HA  LYS A  71      14.083   3.665  12.131  1.00 13.980          H  
ATOM   1098 1HB  LYS A  71      11.435   2.294  11.644  1.00 19.890          H  
ATOM   1099 2HB  LYS A  71      11.653   4.030  11.409  1.00 19.890          H  
ATOM   1100 1HG  LYS A  71      13.505   3.537   9.799  1.00 19.890          H  
ATOM   1101 2HG  LYS A  71      13.224   1.806  10.025  1.00 19.890          H  
ATOM   1102 1HD  LYS A  71      10.931   2.053   9.167  1.00 19.890          H  
ATOM   1103 2HD  LYS A  71      11.188   3.781   8.910  1.00 19.890          H  
ATOM   1104 1HE  LYS A  71      12.828   1.568   7.585  1.00 19.890          H  
ATOM   1105 2HE  LYS A  71      11.460   2.394   6.822  1.00 19.890          H  
ATOM   1106 1HZ  LYS A  71      13.552   3.361   6.141  1.00 19.890          H  
ATOM   1107 2HZ  LYS A  71      12.678   4.467   6.993  1.00 19.890          H  
ATOM   1108 3HZ  LYS A  71      13.963   3.711   7.697  1.00 19.890          H  
ATOM   1109  N   ILE A  72      12.011   3.016  14.622  1.00 10.470          N  
ATOM   1110  CA  ILE A  72      11.510   3.653  15.831  1.00  9.720          C  
ATOM   1111  C   ILE A  72      12.665   3.961  16.787  1.00  9.900          C  
ATOM   1112  O   ILE A  72      12.635   4.971  17.486  1.00  9.430          O  
ATOM   1113  CB  ILE A  72      10.341   2.855  16.485  1.00 13.910          C  
ATOM   1114  CG1 ILE A  72      10.804   1.487  16.953  1.00 13.910          C  
ATOM   1115  CG2 ILE A  72       9.177   2.743  15.479  1.00 13.910          C  
ATOM   1116  CD1 ILE A  72       9.796   0.667  17.756  1.00 13.910          C  
ATOM   1117  H   ILE A  72      11.776   2.055  14.380  1.00 12.560          H  
ATOM   1118  HA  ILE A  72      11.070   4.596  15.544  1.00 11.660          H  
ATOM   1119  HB  ILE A  72       9.996   3.397  17.359  1.00 16.690          H  
ATOM   1120 1HG1 ILE A  72      11.082   0.938  16.099  1.00 16.690          H  
ATOM   1121 2HG1 ILE A  72      11.665   1.621  17.554  1.00 16.690          H  
ATOM   1122 1HG2 ILE A  72       8.330   2.231  15.919  1.00 16.690          H  
ATOM   1123 2HG2 ILE A  72       8.869   3.730  15.183  1.00 16.690          H  
ATOM   1124 3HG2 ILE A  72       9.504   2.198  14.594  1.00 16.690          H  
ATOM   1125 1HD1 ILE A  72      10.243  -0.292  18.046  1.00 16.690          H  
ATOM   1126 2HD1 ILE A  72       9.513   1.215  18.650  1.00 16.690          H  
ATOM   1127 3HD1 ILE A  72       8.925   0.479  17.153  1.00 16.690          H  
ATOM   1128  N   LYS A  73      13.739   3.157  16.776  1.00 10.740          N  
ATOM   1129  CA  LYS A  73      14.895   3.469  17.616  1.00 11.150          C  
ATOM   1130  C   LYS A  73      15.418   4.875  17.299  1.00 11.090          C  
ATOM   1131  O   LYS A  73      15.644   5.688  18.213  1.00 11.050          O  
ATOM   1132  CB  LYS A  73      16.030   2.458  17.411  1.00 15.450          C  
ATOM   1133  CG  LYS A  73      17.258   2.678  18.307  1.00 15.450          C  
ATOM   1134  CD  LYS A  73      18.310   1.594  18.071  1.00 15.450          C  
ATOM   1135  CE  LYS A  73      19.559   1.823  18.922  1.00 15.450          C  
ATOM   1136  NZ  LYS A  73      20.595   0.772  18.685  1.00 15.450          N  
ATOM   1137  H   LYS A  73      13.713   2.292  16.226  1.00 12.890          H  
ATOM   1138  HA  LYS A  73      14.583   3.447  18.659  1.00 13.380          H  
ATOM   1139 1HB  LYS A  73      15.669   1.454  17.560  1.00 18.540          H  
ATOM   1140 2HB  LYS A  73      16.373   2.518  16.377  1.00 18.540          H  
ATOM   1141 1HG  LYS A  73      17.699   3.654  18.086  1.00 18.540          H  
ATOM   1142 2HG  LYS A  73      16.948   2.664  19.352  1.00 18.540          H  
ATOM   1143 1HD  LYS A  73      17.883   0.617  18.313  1.00 18.540          H  
ATOM   1144 2HD  LYS A  73      18.593   1.597  17.017  1.00 18.540          H  
ATOM   1145 1HE  LYS A  73      19.983   2.797  18.679  1.00 18.540          H  
ATOM   1146 2HE  LYS A  73      19.281   1.810  19.976  1.00 18.540          H  
ATOM   1147 1HZ  LYS A  73      21.403   0.957  19.263  1.00 18.540          H  
ATOM   1148 2HZ  LYS A  73      20.217  -0.136  18.918  1.00 18.540          H  
ATOM   1149 3HZ  LYS A  73      20.870   0.782  17.712  1.00 18.540          H  
ATOM   1150  N   ASP A  74      15.554   5.183  16.000  1.00 11.240          N  
ATOM   1151  CA  ASP A  74      16.073   6.488  15.634  1.00 11.370          C  
ATOM   1152  C   ASP A  74      15.012   7.582  15.700  1.00 10.560          C  
ATOM   1153  O   ASP A  74      15.335   8.728  16.017  1.00 10.680          O  
ATOM   1154  CB  ASP A  74      16.705   6.467  14.240  1.00 15.870          C  
ATOM   1155  CG  ASP A  74      18.031   5.663  14.156  1.00 15.870          C  
ATOM   1156  OD1 ASP A  74      18.974   5.975  14.881  1.00 15.870          O  
ATOM   1157  OD2 ASP A  74      18.100   4.775  13.358  1.00 15.870          O  
ATOM   1158  H   ASP A  74      15.382   4.455  15.290  1.00 13.490          H  
ATOM   1159  HA  ASP A  74      16.852   6.731  16.343  1.00 13.640          H  
ATOM   1160 1HB  ASP A  74      15.989   6.026  13.539  1.00 19.040          H  
ATOM   1161 2HB  ASP A  74      16.894   7.487  13.912  1.00 19.040          H  
ATOM   1162  N   LEU A  75      13.756   7.266  15.409  1.00  9.860          N  
ATOM   1163  CA  LEU A  75      12.719   8.283  15.481  1.00  9.180          C  
ATOM   1164  C   LEU A  75      12.549   8.726  16.938  1.00  8.960          C  
ATOM   1165  O   LEU A  75      12.324   9.903  17.233  1.00  8.910          O  
ATOM   1166  CB  LEU A  75      11.405   7.734  14.930  1.00 13.120          C  
ATOM   1167  CG  LEU A  75      11.356   7.416  13.385  1.00 13.120          C  
ATOM   1168  CD1 LEU A  75      10.065   6.670  13.087  1.00 13.120          C  
ATOM   1169  CD2 LEU A  75      11.441   8.672  12.592  1.00 13.120          C  
ATOM   1170  H   LEU A  75      13.520   6.316  15.111  1.00 11.830          H  
ATOM   1171  HA  LEU A  75      13.030   9.142  14.900  1.00 11.020          H  
ATOM   1172 1HB  LEU A  75      11.181   6.832  15.469  1.00 15.750          H  
ATOM   1173 2HB  LEU A  75      10.620   8.462  15.141  1.00 15.750          H  
ATOM   1174  HG  LEU A  75      12.179   6.797  13.104  1.00 15.750          H  
ATOM   1175 1HD1 LEU A  75      10.008   6.435  12.023  1.00 15.750          H  
ATOM   1176 2HD1 LEU A  75      10.030   5.742  13.651  1.00 15.750          H  
ATOM   1177 3HD1 LEU A  75       9.233   7.275  13.355  1.00 15.750          H  
ATOM   1178 1HD2 LEU A  75      11.393   8.439  11.531  1.00 15.750          H  
ATOM   1179 2HD2 LEU A  75      10.629   9.300  12.856  1.00 15.750          H  
ATOM   1180 3HD2 LEU A  75      12.375   9.184  12.790  1.00 15.750          H  
ATOM   1181  N   HIS A  76      12.672   7.785  17.879  1.00  9.100          N  
ATOM   1182  CA  HIS A  76      12.502   8.130  19.279  1.00  9.210          C  
ATOM   1183  C   HIS A  76      13.608   9.065  19.778  1.00  9.900          C  
ATOM   1184  O   HIS A  76      13.325   9.993  20.529  1.00 10.030          O  
ATOM   1185  CB  HIS A  76      12.456   6.873  20.157  1.00 12.850          C  
ATOM   1186  CG  HIS A  76      11.199   6.019  20.004  1.00 12.850          C  
ATOM   1187  ND1 HIS A  76      11.086   4.768  20.581  1.00 12.850          N  
ATOM   1188  CD2 HIS A  76      10.033   6.232  19.342  1.00 12.850          C  
ATOM   1189  CE1 HIS A  76       9.903   4.249  20.288  1.00 12.850          C  
ATOM   1190  NE2 HIS A  76       9.241   5.114  19.540  1.00 12.850          N  
ATOM   1191  H   HIS A  76      12.821   6.806  17.622  1.00 10.920          H  
ATOM   1192  HA  HIS A  76      11.564   8.655  19.400  1.00 11.050          H  
ATOM   1193 1HB  HIS A  76      13.317   6.242  19.915  1.00 15.420          H  
ATOM   1194 2HB  HIS A  76      12.546   7.161  21.201  1.00 15.420          H  
ATOM   1195  HD1 HIS A  76      11.792   4.314  21.123  1.00 15.420          H  
ATOM   1196  HD2 HIS A  76       9.663   7.066  18.741  1.00 15.420          H  
ATOM   1197  HE1 HIS A  76       9.621   3.263  20.659  1.00 15.420          H  
ATOM   1198  N   LYS A  77      14.868   8.857  19.370  1.00 10.520          N  
ATOM   1199  CA  LYS A  77      15.896   9.794  19.838  1.00 11.310          C  
ATOM   1200  C   LYS A  77      15.868  11.121  19.041  1.00 11.250          C  
ATOM   1201  O   LYS A  77      16.286  12.161  19.555  1.00 11.830          O  
ATOM   1202  CB  LYS A  77      17.290   9.156  19.756  1.00 15.520          C  
ATOM   1203  CG  LYS A  77      17.818   9.018  18.348  1.00 15.520          C  
ATOM   1204  CD  LYS A  77      19.097   8.212  18.255  1.00 15.520          C  
ATOM   1205  CE  LYS A  77      19.586   8.199  16.809  1.00 15.520          C  
ATOM   1206  NZ  LYS A  77      20.674   7.215  16.581  1.00 15.520          N  
ATOM   1207  H   LYS A  77      15.103   8.029  18.810  1.00 12.620          H  
ATOM   1208  HA  LYS A  77      15.691  10.033  20.881  1.00 13.570          H  
ATOM   1209 1HB  LYS A  77      17.998   9.754  20.329  1.00 18.620          H  
ATOM   1210 2HB  LYS A  77      17.258   8.162  20.201  1.00 18.620          H  
ATOM   1211 1HG  LYS A  77      17.068   8.535  17.757  1.00 18.620          H  
ATOM   1212 2HG  LYS A  77      18.008  10.001  17.925  1.00 18.620          H  
ATOM   1213 1HD  LYS A  77      19.861   8.642  18.901  1.00 18.620          H  
ATOM   1214 2HD  LYS A  77      18.902   7.184  18.570  1.00 18.620          H  
ATOM   1215 1HE  LYS A  77      18.752   7.974  16.169  1.00 18.620          H  
ATOM   1216 2HE  LYS A  77      19.955   9.191  16.553  1.00 18.620          H  
ATOM   1217 1HZ  LYS A  77      20.943   7.241  15.601  1.00 18.620          H  
ATOM   1218 2HZ  LYS A  77      21.467   7.429  17.160  1.00 18.620          H  
ATOM   1219 3HZ  LYS A  77      20.328   6.281  16.803  1.00 18.620          H  
ATOM   1220  N   LYS A  78      15.371  11.073  17.791  1.00 10.720          N  
ATOM   1221  CA  LYS A  78      15.305  12.224  16.890  1.00 10.860          C  
ATOM   1222  C   LYS A  78      14.218  13.265  17.196  1.00 10.400          C  
ATOM   1223  O   LYS A  78      14.487  14.467  17.121  1.00 10.840          O  
ATOM   1224  CB  LYS A  78      15.126  11.722  15.454  1.00 15.150          C  
ATOM   1225  CG  LYS A  78      15.016  12.784  14.372  1.00 15.150          C  
ATOM   1226  CD  LYS A  78      16.308  13.567  14.163  1.00 15.150          C  
ATOM   1227  CE  LYS A  78      16.117  14.520  13.013  1.00 15.150          C  
ATOM   1228  NZ  LYS A  78      17.312  15.347  12.693  1.00 15.150          N  
ATOM   1229  H   LYS A  78      15.100  10.167  17.401  1.00 12.860          H  
ATOM   1230  HA  LYS A  78      16.265  12.731  16.957  1.00 13.030          H  
ATOM   1231 1HB  LYS A  78      15.962  11.074  15.196  1.00 18.180          H  
ATOM   1232 2HB  LYS A  78      14.229  11.119  15.404  1.00 18.180          H  
ATOM   1233 1HG  LYS A  78      14.753  12.293  13.436  1.00 18.180          H  
ATOM   1234 2HG  LYS A  78      14.212  13.482  14.613  1.00 18.180          H  
ATOM   1235 1HD  LYS A  78      16.545  14.147  15.055  1.00 18.180          H  
ATOM   1236 2HD  LYS A  78      17.131  12.889  13.947  1.00 18.180          H  
ATOM   1237 1HE  LYS A  78      15.844  13.952  12.130  1.00 18.180          H  
ATOM   1238 2HE  LYS A  78      15.297  15.186  13.270  1.00 18.180          H  
ATOM   1239 1HZ  LYS A  78      17.020  15.950  11.895  1.00 18.180          H  
ATOM   1240 2HZ  LYS A  78      17.565  15.914  13.482  1.00 18.180          H  
ATOM   1241 3HZ  LYS A  78      18.086  14.768  12.424  1.00 18.180          H  
ATOM   1242  N   TYR A  79      12.994  12.824  17.490  1.00  9.660          N  
ATOM   1243  CA  TYR A  79      11.885  13.748  17.731  1.00  9.360          C  
ATOM   1244  C   TYR A  79      11.821  14.129  19.198  1.00  9.350          C  
ATOM   1245  O   TYR A  79      12.023  13.300  20.075  1.00  9.240          O  
ATOM   1246  CB  TYR A  79      10.562  13.118  17.263  1.00 13.220          C  
ATOM   1247  CG  TYR A  79      10.413  13.049  15.730  1.00 13.220          C  
ATOM   1248  CD1 TYR A  79      11.149  12.136  15.021  1.00 13.220          C  
ATOM   1249  CD2 TYR A  79       9.513  13.871  15.048  1.00 13.220          C  
ATOM   1250  CE1 TYR A  79      11.036  12.047  13.687  1.00 13.220          C  
ATOM   1251  CE2 TYR A  79       9.387  13.764  13.666  1.00 13.220          C  
ATOM   1252  CZ  TYR A  79      10.164  12.843  12.991  1.00 13.220          C  
ATOM   1253  OH  TYR A  79      10.075  12.670  11.610  1.00 13.220          O  
ATOM   1254  H   TYR A  79      12.824  11.814  17.529  1.00 11.590          H  
ATOM   1255  HA  TYR A  79      12.061  14.656  17.156  1.00 11.230          H  
ATOM   1256 1HB  TYR A  79      10.490  12.098  17.658  1.00 15.870          H  
ATOM   1257 2HB  TYR A  79       9.719  13.683  17.669  1.00 15.870          H  
ATOM   1258  HD1 TYR A  79      11.840  11.483  15.522  1.00 15.870          H  
ATOM   1259  HD2 TYR A  79       8.908  14.589  15.594  1.00 15.870          H  
ATOM   1260  HE1 TYR A  79      11.639  11.332  13.161  1.00 15.870          H  
ATOM   1261  HE2 TYR A  79       8.686  14.395  13.123  1.00 15.870          H  
ATOM   1262  HH  TYR A  79      10.862  12.166  11.306  1.00 15.870          H  
ATOM   1263  N   SER A  80      11.504  15.388  19.471  1.00  9.740          N  
ATOM   1264  CA  SER A  80      11.394  15.875  20.837  1.00  9.980          C  
ATOM   1265  C   SER A  80      10.286  15.195  21.637  1.00  9.660          C  
ATOM   1266  O   SER A  80      10.488  14.833  22.800  1.00  9.990          O  
ATOM   1267  CB  SER A  80      11.146  17.373  20.812  1.00 13.880          C  
ATOM   1268  OG  SER A  80      12.247  18.069  20.287  1.00 13.880          O  
ATOM   1269  H   SER A  80      11.363  16.042  18.716  1.00 11.690          H  
ATOM   1270  HA  SER A  80      12.342  15.685  21.340  1.00 11.980          H  
ATOM   1271 1HB  SER A  80      10.265  17.585  20.207  1.00 16.650          H  
ATOM   1272 2HB  SER A  80      10.942  17.719  21.820  1.00 16.650          H  
ATOM   1273  HG  SER A  80      11.965  18.994  20.224  1.00 16.650          H  
ATOM   1274  N   TYR A  81       9.124  14.977  21.014  1.00  9.240          N  
ATOM   1275  CA  TYR A  81       8.037  14.359  21.764  1.00  9.140          C  
ATOM   1276  C   TYR A  81       7.473  13.073  21.157  1.00  8.300          C  
ATOM   1277  O   TYR A  81       7.030  13.013  19.978  1.00  7.960          O  
ATOM   1278  CB  TYR A  81       6.927  15.372  21.966  1.00 12.840          C  
ATOM   1279  CG  TYR A  81       7.384  16.604  22.731  1.00 12.840          C  
ATOM   1280  CD1 TYR A  81       7.872  17.708  22.045  1.00 12.840          C  
ATOM   1281  CD2 TYR A  81       7.332  16.627  24.110  1.00 12.840          C  
ATOM   1282  CE1 TYR A  81       8.290  18.822  22.724  1.00 12.840          C  
ATOM   1283  CE2 TYR A  81       7.758  17.748  24.795  1.00 12.840          C  
ATOM   1284  CZ  TYR A  81       8.234  18.842  24.102  1.00 12.840          C  
ATOM   1285  OH  TYR A  81       8.656  19.960  24.781  1.00 12.840          O  
ATOM   1286  H   TYR A  81       8.990  15.331  20.064  1.00 11.090          H  
ATOM   1287  HA  TYR A  81       8.418  14.091  22.748  1.00 10.970          H  
ATOM   1288 1HB  TYR A  81       6.548  15.670  21.009  1.00 15.400          H  
ATOM   1289 2HB  TYR A  81       6.103  14.913  22.509  1.00 15.400          H  
ATOM   1290  HD1 TYR A  81       7.924  17.694  20.964  1.00 15.400          H  
ATOM   1291  HD2 TYR A  81       6.958  15.762  24.655  1.00 15.400          H  
ATOM   1292  HE1 TYR A  81       8.669  19.683  22.173  1.00 15.400          H  
ATOM   1293  HE2 TYR A  81       7.719  17.767  25.884  1.00 15.400          H  
ATOM   1294  HH  TYR A  81       8.550  19.820  25.725  1.00 15.400          H  
ATOM   1295  N   ILE A  82       7.477  12.046  22.029  1.00  8.230          N  
ATOM   1296  CA  ILE A  82       6.999  10.707  21.740  1.00  7.720          C  
ATOM   1297  C   ILE A  82       5.923  10.215  22.697  1.00  7.730          C  
ATOM   1298  O   ILE A  82       6.098  10.232  23.916  1.00  8.440          O  
ATOM   1299  CB  ILE A  82       8.162   9.692  21.722  1.00 11.010          C  
ATOM   1300  CG1 ILE A  82       9.217  10.121  20.721  1.00 11.010          C  
ATOM   1301  CG2 ILE A  82       7.666   8.300  21.348  1.00 11.010          C  
ATOM   1302  CD1 ILE A  82      10.406  10.818  21.316  1.00 11.010          C  
ATOM   1303  H   ILE A  82       7.859  12.228  22.949  1.00  9.880          H  
ATOM   1304  HA  ILE A  82       6.560  10.722  20.770  1.00  9.260          H  
ATOM   1305  HB  ILE A  82       8.628   9.653  22.705  1.00 13.210          H  
ATOM   1306 1HG1 ILE A  82       9.558   9.250  20.196  1.00 13.210          H  
ATOM   1307 2HG1 ILE A  82       8.771  10.797  20.003  1.00 13.210          H  
ATOM   1308 1HG2 ILE A  82       8.498   7.618  21.341  1.00 13.210          H  
ATOM   1309 2HG2 ILE A  82       6.936   7.950  22.070  1.00 13.210          H  
ATOM   1310 3HG2 ILE A  82       7.211   8.316  20.359  1.00 13.210          H  
ATOM   1311 1HD1 ILE A  82      11.091  11.076  20.514  1.00 13.210          H  
ATOM   1312 2HD1 ILE A  82      10.122  11.730  21.832  1.00 13.210          H  
ATOM   1313 3HD1 ILE A  82      10.911  10.155  22.016  1.00 13.210          H  
ATOM   1314  N   ARG A  83       4.816   9.762  22.125  1.00  7.160          N  
ATOM   1315  CA  ARG A  83       3.718   9.187  22.880  1.00  7.350          C  
ATOM   1316  C   ARG A  83       3.884   7.666  22.843  1.00  7.200          C  
ATOM   1317  O   ARG A  83       4.536   7.134  21.949  1.00  6.620          O  
ATOM   1318  CB  ARG A  83       2.372   9.629  22.318  1.00 10.210          C  
ATOM   1319  CG  ARG A  83       2.138  11.179  22.281  1.00 10.210          C  
ATOM   1320  CD  ARG A  83       2.091  11.783  23.642  1.00 10.210          C  
ATOM   1321  NE  ARG A  83       0.999  11.219  24.438  1.00 10.210          N  
ATOM   1322  CZ  ARG A  83       0.908  11.269  25.793  1.00 10.210          C  
ATOM   1323  NH1 ARG A  83       1.846  11.873  26.503  1.00 10.210          N  
ATOM   1324  NH2 ARG A  83      -0.119  10.704  26.416  1.00 10.210          N  
ATOM   1325  H   ARG A  83       4.763   9.810  21.120  1.00  8.590          H  
ATOM   1326  HA  ARG A  83       3.789   9.505  23.919  1.00  8.820          H  
ATOM   1327 1HB  ARG A  83       2.263   9.256  21.309  1.00 12.260          H  
ATOM   1328 2HB  ARG A  83       1.569   9.186  22.907  1.00 12.260          H  
ATOM   1329 1HG  ARG A  83       2.941  11.662  21.723  1.00 12.260          H  
ATOM   1330 2HG  ARG A  83       1.187  11.401  21.803  1.00 12.260          H  
ATOM   1331 1HD  ARG A  83       3.033  11.625  24.156  1.00 12.260          H  
ATOM   1332 2HD  ARG A  83       1.916  12.858  23.537  1.00 12.260          H  
ATOM   1333  HE  ARG A  83       0.221  10.789  23.910  1.00 12.260          H  
ATOM   1334 1HH1 ARG A  83       2.633  12.308  26.040  1.00 12.260          H  
ATOM   1335 2HH1 ARG A  83       1.776  11.909  27.511  1.00 12.260          H  
ATOM   1336 1HH2 ARG A  83      -0.835  10.204  25.894  1.00 12.260          H  
ATOM   1337 2HH2 ARG A  83      -0.182  10.743  27.423  1.00 12.260          H  
ATOM   1338  N   LYS A  84       3.313   6.961  23.815  1.00  7.980          N  
ATOM   1339  CA  LYS A  84       3.457   5.501  23.890  1.00  8.200          C  
ATOM   1340  C   LYS A  84       2.371   4.664  23.214  1.00  7.860          C  
ATOM   1341  O   LYS A  84       2.435   3.438  23.227  1.00  7.940          O  
ATOM   1342  CB  LYS A  84       3.527   5.083  25.342  1.00 11.390          C  
ATOM   1343  CG  LYS A  84       4.730   5.597  26.105  1.00 11.390          C  
ATOM   1344  CD  LYS A  84       4.742   5.031  27.518  1.00 11.390          C  
ATOM   1345  CE  LYS A  84       3.741   5.719  28.511  1.00 11.390          C  
ATOM   1346  NZ  LYS A  84       4.232   7.065  28.979  1.00 11.390          N  
ATOM   1347  H   LYS A  84       2.782   7.441  24.529  1.00  9.580          H  
ATOM   1348  HA  LYS A  84       4.404   5.246  23.413  1.00  9.840          H  
ATOM   1349 1HB  LYS A  84       2.627   5.423  25.832  1.00 13.670          H  
ATOM   1350 2HB  LYS A  84       3.548   3.993  25.396  1.00 13.670          H  
ATOM   1351 1HG  LYS A  84       5.640   5.275  25.593  1.00 13.670          H  
ATOM   1352 2HG  LYS A  84       4.720   6.682  26.135  1.00 13.670          H  
ATOM   1353 1HD  LYS A  84       4.474   3.991  27.473  1.00 13.670          H  
ATOM   1354 2HD  LYS A  84       5.748   5.103  27.926  1.00 13.670          H  
ATOM   1355 1HE  LYS A  84       2.781   5.849  28.033  1.00 13.670          H  
ATOM   1356 2HE  LYS A  84       3.602   5.073  29.379  1.00 13.670          H  
ATOM   1357 1HZ  LYS A  84       3.564   7.462  29.630  1.00 13.670          H  
ATOM   1358 2HZ  LYS A  84       5.123   6.955  29.452  1.00 13.670          H  
ATOM   1359 3HZ  LYS A  84       4.346   7.685  28.197  1.00 13.670          H  
ATOM   1360  N   THR A  85       1.358   5.312  22.666  1.00  7.750          N  
ATOM   1361  CA  THR A  85       0.236   4.604  22.062  1.00  7.740          C  
ATOM   1362  C   THR A  85       0.158   4.794  20.559  1.00  7.040          C  
ATOM   1363  O   THR A  85      -0.756   4.301  19.902  1.00  7.250          O  
ATOM   1364  CB  THR A  85      -1.083   5.081  22.702  1.00 10.840          C  
ATOM   1365  OG1 THR A  85      -1.262   6.501  22.486  1.00 10.840          O  
ATOM   1366  CG2 THR A  85      -1.018   4.811  24.197  1.00 10.840          C  
ATOM   1367  H   THR A  85       1.342   6.321  22.685  1.00  9.300          H  
ATOM   1368  HA  THR A  85       0.352   3.538  22.256  1.00  9.290          H  
ATOM   1369  HB  THR A  85      -1.920   4.552  22.265  1.00 13.010          H  
ATOM   1370  HG1 THR A  85      -1.735   6.661  21.628  1.00 13.010          H  
ATOM   1371 1HG2 THR A  85      -1.943   5.134  24.667  1.00 13.010          H  
ATOM   1372 2HG2 THR A  85      -0.875   3.753  24.359  1.00 13.010          H  
ATOM   1373 3HG2 THR A  85      -0.186   5.352  24.636  1.00 13.010          H  
ATOM   1374  N   ARG A  86       1.087   5.535  19.995  1.00  6.470          N  
ATOM   1375  CA  ARG A  86       0.927   5.859  18.599  1.00  6.090          C  
ATOM   1376  C   ARG A  86       1.533   4.777  17.665  1.00  6.120          C  
ATOM   1377  O   ARG A  86       2.558   4.187  18.006  1.00  6.250          O  
ATOM   1378  CB  ARG A  86       1.511   7.220  18.358  1.00  8.680          C  
ATOM   1379  CG  ARG A  86       2.971   7.391  18.372  1.00  8.680          C  
ATOM   1380  CD  ARG A  86       3.286   8.845  18.215  1.00  8.680          C  
ATOM   1381  NE  ARG A  86       4.696   9.103  18.083  1.00  8.680          N  
ATOM   1382  CZ  ARG A  86       5.300  10.272  18.398  1.00  8.680          C  
ATOM   1383  NH1 ARG A  86       4.639  11.288  18.901  1.00  8.680          N  
ATOM   1384  NH2 ARG A  86       6.590  10.439  18.248  1.00  8.680          N  
ATOM   1385  H   ARG A  86       1.859   5.876  20.548  1.00  7.760          H  
ATOM   1386  HA  ARG A  86      -0.132   5.971  18.439  1.00  7.310          H  
ATOM   1387 1HB  ARG A  86       1.108   7.632  17.493  1.00 10.410          H  
ATOM   1388 2HB  ARG A  86       1.176   7.840  19.178  1.00 10.410          H  
ATOM   1389 1HG  ARG A  86       3.388   7.039  19.317  1.00 10.410          H  
ATOM   1390 2HG  ARG A  86       3.409   6.844  17.553  1.00 10.410          H  
ATOM   1391 1HD  ARG A  86       2.793   9.224  17.328  1.00 10.410          H  
ATOM   1392 2HD  ARG A  86       2.919   9.372  19.079  1.00 10.410          H  
ATOM   1393  HE  ARG A  86       5.271   8.342  17.708  1.00 10.410          H  
ATOM   1394 1HH1 ARG A  86       3.639  11.249  19.033  1.00 10.410          H  
ATOM   1395 2HH1 ARG A  86       5.196  12.121  19.173  1.00 10.410          H  
ATOM   1396 1HH2 ARG A  86       7.179   9.711  17.846  1.00 10.410          H  
ATOM   1397 2HH2 ARG A  86       7.004  11.328  18.568  1.00 10.410          H  
ATOM   1398  N   PRO A  87       0.954   4.559  16.453  1.00  6.450          N  
ATOM   1399  CA  PRO A  87       1.358   3.610  15.391  1.00  6.930          C  
ATOM   1400  C   PRO A  87       2.774   3.655  14.782  1.00  6.860          C  
ATOM   1401  O   PRO A  87       3.142   2.705  14.091  1.00  7.380          O  
ATOM   1402  CB  PRO A  87       0.366   3.960  14.269  1.00 10.390          C  
ATOM   1403  CG  PRO A  87      -0.859   4.476  14.957  1.00 10.390          C  
ATOM   1404  CD  PRO A  87      -0.381   5.197  16.172  1.00 10.390          C  
ATOM   1405  HA  PRO A  87       1.158   2.597  15.755  1.00  8.320          H  
ATOM   1406 1HB  PRO A  87       0.814   4.706  13.595  1.00 12.470          H  
ATOM   1407 2HB  PRO A  87       0.163   3.066  13.659  1.00 12.470          H  
ATOM   1408 1HG  PRO A  87      -1.424   5.148  14.279  1.00 12.470          H  
ATOM   1409 2HG  PRO A  87      -1.534   3.645  15.204  1.00 12.470          H  
ATOM   1410 1HD  PRO A  87      -0.330   6.274  16.001  1.00 12.470          H  
ATOM   1411 2HD  PRO A  87      -1.120   4.934  16.940  1.00 12.470          H  
ATOM   1412  N   ASP A  88       3.501   4.755  14.914  1.00  6.440          N  
ATOM   1413  CA  ASP A  88       4.864   4.878  14.365  1.00  6.530          C  
ATOM   1414  C   ASP A  88       5.642   5.861  15.209  1.00  6.150          C  
ATOM   1415  O   ASP A  88       5.069   6.790  15.784  1.00  5.780          O  
ATOM   1416  CB  ASP A  88       4.955   5.261  12.872  1.00  9.110          C  
ATOM   1417  CG  ASP A  88       6.357   4.870  12.252  1.00  9.110          C  
ATOM   1418  OD1 ASP A  88       7.171   4.354  13.007  1.00  9.110          O  
ATOM   1419  OD2 ASP A  88       6.601   5.113  11.078  1.00  9.110          O  
ATOM   1420  H   ASP A  88       3.140   5.509  15.481  1.00  7.730          H  
ATOM   1421  HA  ASP A  88       5.354   3.910  14.467  1.00  7.840          H  
ATOM   1422 1HB  ASP A  88       4.157   4.777  12.309  1.00 10.930          H  
ATOM   1423 2HB  ASP A  88       4.858   6.327  12.755  1.00 10.930          H  
ATOM   1424  N   GLY A  89       6.954   5.708  15.233  1.00  6.430          N  
ATOM   1425  CA  GLY A  89       7.860   6.553  16.021  1.00  6.330          C  
ATOM   1426  C   GLY A  89       7.644   8.049  15.773  1.00  5.750          C  
ATOM   1427  O   GLY A  89       7.987   8.867  16.625  1.00  5.690          O  
ATOM   1428  H   GLY A  89       7.322   4.953  14.647  1.00  7.720          H  
ATOM   1429 1HA  GLY A  89       7.718   6.333  17.080  1.00  7.600          H  
ATOM   1430 2HA  GLY A  89       8.888   6.286  15.790  1.00  7.600          H  
ATOM   1431  N   ASN A  90       7.089   8.402  14.613  1.00  5.560          N  
ATOM   1432  CA  ASN A  90       6.781   9.763  14.234  1.00  5.170          C  
ATOM   1433  C   ASN A  90       5.421   9.884  13.518  1.00  4.740          C  
ATOM   1434  O   ASN A  90       5.226  10.787  12.694  1.00  4.390          O  
ATOM   1435  CB  ASN A  90       7.859  10.321  13.370  1.00  7.390          C  
ATOM   1436  CG  ASN A  90       7.958   9.577  12.134  1.00  7.390          C  
ATOM   1437  OD1 ASN A  90       7.443   8.451  12.076  1.00  7.390          O  
ATOM   1438  ND2 ASN A  90       8.591  10.150  11.148  1.00  7.390          N  
ATOM   1439  H   ASN A  90       6.875   7.662  13.952  1.00  6.670          H  
ATOM   1440  HA  ASN A  90       6.726  10.358  15.145  1.00  6.200          H  
ATOM   1441 1HB  ASN A  90       7.656  11.360  13.142  1.00  8.870          H  
ATOM   1442 2HB  ASN A  90       8.796  10.269  13.906  1.00  8.870          H  
ATOM   1443 1HD2 ASN A  90       8.707   9.683  10.270  1.00  8.870          H  
ATOM   1444 2HD2 ASN A  90       8.973  11.070  11.286  1.00  8.870          H  
ATOM   1445  N   CYS A  91       4.459   8.997  13.795  1.00  4.880          N  
ATOM   1446  CA  CYS A  91       3.205   9.055  13.022  1.00  4.640          C  
ATOM   1447  C   CYS A  91       2.384  10.325  13.198  1.00  4.430          C  
ATOM   1448  O   CYS A  91       1.683  10.738  12.279  1.00  4.140          O  
ATOM   1449  CB  CYS A  91       2.299   7.879  13.301  1.00  6.590          C  
ATOM   1450  SG  CYS A  91       1.759   7.830  14.894  1.00  6.590          S  
ATOM   1451  H   CYS A  91       4.609   8.275  14.508  1.00  5.860          H  
ATOM   1452  HA  CYS A  91       3.465   8.962  11.983  1.00  5.570          H  
ATOM   1453 1HB  CYS A  91       1.422   7.936  12.654  1.00  7.910          H  
ATOM   1454 2HB  CYS A  91       2.787   6.960  13.088  1.00  7.910          H  
ATOM   1455  HG  CYS A  91       1.060   8.966  14.858  1.00  7.910          H  
ATOM   1456  N   PHE A  92       2.550  11.034  14.313  1.00  4.710          N  
ATOM   1457  CA  PHE A  92       1.772  12.247  14.543  1.00  4.690          C  
ATOM   1458  C   PHE A  92       2.427  13.447  13.851  1.00  4.390          C  
ATOM   1459  O   PHE A  92       2.017  14.607  14.039  1.00  4.280          O  
ATOM   1460  CB  PHE A  92       1.610  12.514  16.047  1.00  6.570          C  
ATOM   1461  CG  PHE A  92       0.764  11.467  16.839  1.00  6.570          C  
ATOM   1462  CD1 PHE A  92      -0.064  10.528  16.206  1.00  6.570          C  
ATOM   1463  CD2 PHE A  92       0.790  11.446  18.234  1.00  6.570          C  
ATOM   1464  CE1 PHE A  92      -0.800   9.628  16.927  1.00  6.570          C  
ATOM   1465  CE2 PHE A  92       0.045  10.535  18.939  1.00  6.570          C  
ATOM   1466  CZ  PHE A  92      -0.745   9.630  18.277  1.00  6.570          C  
ATOM   1467  H   PHE A  92       3.151  10.684  15.048  1.00  5.650          H  
ATOM   1468  HA  PHE A  92       0.785  12.130  14.099  1.00  5.630          H  
ATOM   1469 1HB  PHE A  92       2.597  12.579  16.508  1.00  7.890          H  
ATOM   1470 2HB  PHE A  92       1.129  13.477  16.167  1.00  7.890          H  
ATOM   1471  HD1 PHE A  92      -0.145  10.500  15.127  1.00  7.890          H  
ATOM   1472  HD2 PHE A  92       1.405  12.157  18.773  1.00  7.890          H  
ATOM   1473  HE1 PHE A  92      -1.438   8.904  16.409  1.00  7.890          H  
ATOM   1474  HE2 PHE A  92       0.077  10.524  20.028  1.00  7.890          H  
ATOM   1475  HZ  PHE A  92      -1.329   8.908  18.835  1.00  7.890          H  
ATOM   1476  N   TYR A  93       3.464  13.162  13.056  1.00  4.380          N  
ATOM   1477  CA  TYR A  93       4.160  14.150  12.272  1.00  4.220          C  
ATOM   1478  C   TYR A  93       4.069  13.796  10.787  1.00  3.730          C  
ATOM   1479  O   TYR A  93       3.532  14.567   9.970  1.00  3.560          O  
ATOM   1480  CB  TYR A  93       5.629  14.148  12.662  1.00  5.970          C  
ATOM   1481  CG  TYR A  93       5.830  14.392  14.079  1.00  5.970          C  
ATOM   1482  CD1 TYR A  93       5.973  13.325  14.925  1.00  5.970          C  
ATOM   1483  CD2 TYR A  93       5.872  15.630  14.546  1.00  5.970          C  
ATOM   1484  CE1 TYR A  93       6.161  13.498  16.251  1.00  5.970          C  
ATOM   1485  CE2 TYR A  93       6.055  15.815  15.848  1.00  5.970          C  
ATOM   1486  CZ  TYR A  93       6.208  14.747  16.737  1.00  5.970          C  
ATOM   1487  OH  TYR A  93       6.394  14.977  18.107  1.00  5.970          O  
ATOM   1488  H   TYR A  93       3.804  12.202  12.992  1.00  5.260          H  
ATOM   1489  HA  TYR A  93       3.711  15.130  12.431  1.00  5.060          H  
ATOM   1490 1HB  TYR A  93       6.088  13.194  12.411  1.00  7.170          H  
ATOM   1491 2HB  TYR A  93       6.151  14.910  12.107  1.00  7.170          H  
ATOM   1492  HD1 TYR A  93       5.930  12.353  14.526  1.00  7.170          H  
ATOM   1493  HD2 TYR A  93       5.757  16.483  13.878  1.00  7.170          H  
ATOM   1494  HE1 TYR A  93       6.273  12.655  16.900  1.00  7.170          H  
ATOM   1495  HE2 TYR A  93       6.079  16.808  16.182  1.00  7.170          H  
ATOM   1496  HH  TYR A  93       6.618  14.152  18.618  1.00  7.170          H  
ATOM   1497  N   ARG A  94       4.551  12.584  10.445  1.00  3.610          N  
ATOM   1498  CA  ARG A  94       4.609  12.175   9.048  1.00  3.290          C  
ATOM   1499  C   ARG A  94       3.231  12.007   8.438  1.00  3.060          C  
ATOM   1500  O   ARG A  94       3.081  12.220   7.237  1.00  2.820          O  
ATOM   1501  CB  ARG A  94       5.407  10.883   8.853  1.00  4.730          C  
ATOM   1502  CG  ARG A  94       4.755   9.621   9.378  1.00  4.730          C  
ATOM   1503  CD  ARG A  94       5.634   8.426   9.312  1.00  4.730          C  
ATOM   1504  NE  ARG A  94       5.943   8.090   7.967  1.00  4.730          N  
ATOM   1505  CZ  ARG A  94       6.634   7.019   7.538  1.00  4.730          C  
ATOM   1506  NH1 ARG A  94       7.096   6.077   8.348  1.00  4.730          N  
ATOM   1507  NH2 ARG A  94       6.831   6.927   6.259  1.00  4.730          N  
ATOM   1508  H   ARG A  94       4.919  11.974  11.176  1.00  4.330          H  
ATOM   1509  HA  ARG A  94       5.133  12.956   8.495  1.00  3.950          H  
ATOM   1510 1HB  ARG A  94       5.604  10.740   7.792  1.00  5.680          H  
ATOM   1511 2HB  ARG A  94       6.369  10.981   9.352  1.00  5.680          H  
ATOM   1512 1HG  ARG A  94       4.540   9.808  10.395  1.00  5.680          H  
ATOM   1513 2HG  ARG A  94       3.843   9.393   8.843  1.00  5.680          H  
ATOM   1514 1HD  ARG A  94       6.555   8.641   9.805  1.00  5.680          H  
ATOM   1515 2HD  ARG A  94       5.151   7.572   9.793  1.00  5.680          H  
ATOM   1516  HE  ARG A  94       5.640   8.752   7.259  1.00  5.680          H  
ATOM   1517 1HH1 ARG A  94       6.931   6.092   9.365  1.00  5.680          H  
ATOM   1518 2HH1 ARG A  94       7.597   5.292   7.970  1.00  5.680          H  
ATOM   1519 1HH2 ARG A  94       6.433   7.640   5.648  1.00  5.680          H  
ATOM   1520 2HH2 ARG A  94       7.323   6.152   5.836  1.00  5.680          H  
ATOM   1521  N   ALA A  95       2.220  11.648   9.243  1.00  3.230          N  
ATOM   1522  CA  ALA A  95       0.874  11.473   8.735  1.00  3.130          C  
ATOM   1523  C   ALA A  95       0.302  12.775   8.170  1.00  2.950          C  
ATOM   1524  O   ALA A  95      -0.539  12.734   7.255  1.00  2.770          O  
ATOM   1525  CB  ALA A  95       0.000  10.924   9.817  1.00  4.420          C  
ATOM   1526  H   ALA A  95       2.360  11.459  10.239  1.00  3.880          H  
ATOM   1527  HA  ALA A  95       0.912  10.747   7.927  1.00  3.760          H  
ATOM   1528 1HB  ALA A  95      -0.990  10.750   9.414  1.00  5.310          H  
ATOM   1529 2HB  ALA A  95       0.412   9.983  10.173  1.00  5.310          H  
ATOM   1530 3HB  ALA A  95      -0.038  11.635  10.637  1.00  5.310          H  
ATOM   1531  N   PHE A  96       0.676  13.940   8.733  1.00  3.100          N  
ATOM   1532  CA  PHE A  96       0.132  15.145   8.155  1.00  3.070          C  
ATOM   1533  C   PHE A  96       0.994  15.488   6.981  1.00  2.800          C  
ATOM   1534  O   PHE A  96       0.493  15.899   5.944  1.00  2.710          O  
ATOM   1535  CB  PHE A  96      -0.013  16.353   9.051  1.00  4.310          C  
ATOM   1536  CG  PHE A  96      -0.721  17.408   8.231  1.00  4.310          C  
ATOM   1537  CD1 PHE A  96      -2.053  17.262   7.834  1.00  4.310          C  
ATOM   1538  CD2 PHE A  96      -0.054  18.493   7.819  1.00  4.310          C  
ATOM   1539  CE1 PHE A  96      -2.643  18.203   7.019  1.00  4.310          C  
ATOM   1540  CE2 PHE A  96      -0.646  19.449   7.014  1.00  4.310          C  
ATOM   1541  CZ  PHE A  96      -1.940  19.295   6.613  1.00  4.310          C  
ATOM   1542  H   PHE A  96       1.375  14.000   9.478  1.00  3.720          H  
ATOM   1543  HA  PHE A  96      -0.857  14.924   7.774  1.00  3.680          H  
ATOM   1544 1HB  PHE A  96      -0.563  16.145   9.917  1.00  5.170          H  
ATOM   1545 2HB  PHE A  96       0.967  16.727   9.352  1.00  5.170          H  
ATOM   1546  HD1 PHE A  96      -2.621  16.395   8.146  1.00  5.170          H  
ATOM   1547  HD2 PHE A  96       0.968  18.575   8.138  1.00  5.170          H  
ATOM   1548  HE1 PHE A  96      -3.672  18.083   6.698  1.00  5.170          H  
ATOM   1549  HE2 PHE A  96      -0.082  20.319   6.686  1.00  5.170          H  
ATOM   1550  HZ  PHE A  96      -2.408  20.039   5.973  1.00  5.170          H  
ATOM   1551  N   GLY A  97       2.315  15.329   7.108  1.00  2.740          N  
ATOM   1552  CA  GLY A  97       3.156  15.667   5.967  1.00  2.590          C  
ATOM   1553  C   GLY A  97       2.647  14.881   4.749  1.00  2.340          C  
ATOM   1554  O   GLY A  97       2.577  15.413   3.639  1.00  2.310          O  
ATOM   1555  H   GLY A  97       2.730  14.997   7.985  1.00  3.290          H  
ATOM   1556 1HA  GLY A  97       3.114  16.740   5.780  1.00  3.110          H  
ATOM   1557 2HA  GLY A  97       4.191  15.402   6.184  1.00  3.110          H  
ATOM   1558  N   PHE A  98       2.218  13.632   4.983  1.00  2.290          N  
ATOM   1559  CA  PHE A  98       1.631  12.787   3.964  1.00  2.200          C  
ATOM   1560  C   PHE A  98       0.387  13.437   3.403  1.00  2.150          C  
ATOM   1561  O   PHE A  98       0.292  13.675   2.204  1.00  2.110          O  
ATOM   1562  CB  PHE A  98       1.183  11.466   4.558  1.00  3.120          C  
ATOM   1563  CG  PHE A  98       0.555  10.559   3.602  1.00  3.120          C  
ATOM   1564  CD1 PHE A  98       1.327   9.787   2.774  1.00  3.120          C  
ATOM   1565  CD2 PHE A  98      -0.827  10.468   3.508  1.00  3.120          C  
ATOM   1566  CE1 PHE A  98       0.752   8.952   1.890  1.00  3.120          C  
ATOM   1567  CE2 PHE A  98      -1.393   9.626   2.604  1.00  3.120          C  
ATOM   1568  CZ  PHE A  98      -0.598   8.874   1.807  1.00  3.120          C  
ATOM   1569  H   PHE A  98       2.346  13.246   5.918  1.00  2.750          H  
ATOM   1570  HA  PHE A  98       2.354  12.631   3.163  1.00  2.640          H  
ATOM   1571 1HB  PHE A  98       1.981  10.995   5.013  1.00  3.740          H  
ATOM   1572 2HB  PHE A  98       0.469  11.650   5.333  1.00  3.740          H  
ATOM   1573  HD1 PHE A  98       2.402   9.849   2.829  1.00  3.740          H  
ATOM   1574  HD2 PHE A  98      -1.464  11.069   4.159  1.00  3.740          H  
ATOM   1575  HE1 PHE A  98       1.361   8.341   1.242  1.00  3.740          H  
ATOM   1576  HE2 PHE A  98      -2.466   9.538   2.525  1.00  3.740          H  
ATOM   1577  HZ  PHE A  98      -1.037   8.199   1.104  1.00  3.740          H  
ATOM   1578  N   SER A  99      -0.553  13.799   4.287  1.00  2.240          N  
ATOM   1579  CA  SER A  99      -1.827  14.375   3.876  1.00  2.300          C  
ATOM   1580  C   SER A  99      -1.626  15.648   3.062  1.00  2.250          C  
ATOM   1581  O   SER A  99      -2.306  15.869   2.057  1.00  2.260          O  
ATOM   1582  CB  SER A  99      -2.642  14.684   5.109  1.00  3.200          C  
ATOM   1583  OG  SER A  99      -2.990  13.515   5.812  1.00  3.200          O  
ATOM   1584  H   SER A  99      -0.406  13.612   5.281  1.00  2.690          H  
ATOM   1585  HA  SER A  99      -2.351  13.647   3.258  1.00  2.760          H  
ATOM   1586 1HB  SER A  99      -2.079  15.339   5.749  1.00  3.840          H  
ATOM   1587 2HB  SER A  99      -3.522  15.205   4.819  1.00  3.840          H  
ATOM   1588  HG  SER A  99      -2.178  13.217   6.274  1.00  3.840          H  
ATOM   1589  N   HIS A 100      -0.656  16.457   3.474  1.00  2.270          N  
ATOM   1590  CA  HIS A 100      -0.282  17.695   2.815  1.00  2.350          C  
ATOM   1591  C   HIS A 100       0.160  17.383   1.386  1.00  2.220          C  
ATOM   1592  O   HIS A 100      -0.397  17.907   0.414  1.00  2.240          O  
ATOM   1593  CB  HIS A 100       0.884  18.328   3.604  1.00  3.260          C  
ATOM   1594  CG  HIS A 100       1.484  19.575   3.078  1.00  3.260          C  
ATOM   1595  ND1 HIS A 100       0.957  20.817   3.309  1.00  3.260          N  
ATOM   1596  CD2 HIS A 100       2.590  19.764   2.326  1.00  3.260          C  
ATOM   1597  CE1 HIS A 100       1.728  21.725   2.736  1.00  3.260          C  
ATOM   1598  NE2 HIS A 100       2.719  21.107   2.133  1.00  3.260          N  
ATOM   1599  H   HIS A 100      -0.164  16.190   4.324  1.00  2.720          H  
ATOM   1600  HA  HIS A 100      -1.123  18.382   2.788  1.00  2.820          H  
ATOM   1601 1HB  HIS A 100       0.549  18.522   4.614  1.00  3.910          H  
ATOM   1602 2HB  HIS A 100       1.679  17.619   3.689  1.00  3.910          H  
ATOM   1603  HD1 HIS A 100       0.009  21.001   3.565  1.00  3.910          H  
ATOM   1604  HD2 HIS A 100       3.323  19.075   1.904  1.00  3.910          H  
ATOM   1605  HE1 HIS A 100       1.484  22.786   2.808  1.00  3.910          H  
ATOM   1606  N   LEU A 101       1.135  16.483   1.264  1.00  2.170          N  
ATOM   1607  CA  LEU A 101       1.686  16.121  -0.027  1.00  2.190          C  
ATOM   1608  C   LEU A 101       0.677  15.424  -0.946  1.00  2.140          C  
ATOM   1609  O   LEU A 101       0.646  15.678  -2.155  1.00  2.240          O  
ATOM   1610  CB  LEU A 101       2.921  15.239   0.195  1.00  3.060          C  
ATOM   1611  CG  LEU A 101       4.182  15.912   0.828  1.00  3.060          C  
ATOM   1612  CD1 LEU A 101       5.198  14.819   1.163  1.00  3.060          C  
ATOM   1613  CD2 LEU A 101       4.802  16.916  -0.142  1.00  3.060          C  
ATOM   1614  H   LEU A 101       1.528  16.070   2.116  1.00  2.600          H  
ATOM   1615  HA  LEU A 101       1.985  17.030  -0.511  1.00  2.630          H  
ATOM   1616 1HB  LEU A 101       2.629  14.405   0.840  1.00  3.670          H  
ATOM   1617 2HB  LEU A 101       3.229  14.848  -0.739  1.00  3.670          H  
ATOM   1618  HG  LEU A 101       3.905  16.424   1.748  1.00  3.670          H  
ATOM   1619 1HD1 LEU A 101       6.083  15.268   1.614  1.00  3.670          H  
ATOM   1620 2HD1 LEU A 101       4.752  14.113   1.867  1.00  3.670          H  
ATOM   1621 3HD1 LEU A 101       5.475  14.294   0.252  1.00  3.670          H  
ATOM   1622 1HD2 LEU A 101       5.666  17.345   0.321  1.00  3.670          H  
ATOM   1623 2HD2 LEU A 101       5.095  16.411  -1.065  1.00  3.670          H  
ATOM   1624 3HD2 LEU A 101       4.105  17.702  -0.369  1.00  3.670          H  
ATOM   1625  N   GLU A 102      -0.163  14.554  -0.407  1.00  2.100          N  
ATOM   1626  CA  GLU A 102      -1.122  13.894  -1.270  1.00  2.170          C  
ATOM   1627  C   GLU A 102      -2.190  14.873  -1.724  1.00  2.150          C  
ATOM   1628  O   GLU A 102      -2.618  14.827  -2.882  1.00  2.230          O  
ATOM   1629  CB  GLU A 102      -1.746  12.700  -0.601  1.00  3.010          C  
ATOM   1630  CG  GLU A 102      -0.820  11.558  -0.361  1.00  3.010          C  
ATOM   1631  CD  GLU A 102      -0.198  10.959  -1.605  1.00  3.010          C  
ATOM   1632  OE1 GLU A 102      -0.867  10.860  -2.600  1.00  3.010          O  
ATOM   1633  OE2 GLU A 102       0.933  10.568  -1.552  1.00  3.010          O  
ATOM   1634  H   GLU A 102      -0.111  14.331   0.586  1.00  2.520          H  
ATOM   1635  HA  GLU A 102      -0.595  13.536  -2.155  1.00  2.600          H  
ATOM   1636 1HB  GLU A 102      -2.173  13.002   0.360  1.00  3.610          H  
ATOM   1637 2HB  GLU A 102      -2.539  12.331  -1.228  1.00  3.610          H  
ATOM   1638 1HG  GLU A 102      -0.036  11.860   0.330  1.00  3.610          H  
ATOM   1639 2HG  GLU A 102      -1.417  10.819   0.113  1.00  3.610          H  
ATOM   1640  N   ALA A 103      -2.585  15.815  -0.852  1.00  2.150          N  
ATOM   1641  CA  ALA A 103      -3.568  16.807  -1.249  1.00  2.240          C  
ATOM   1642  C   ALA A 103      -3.026  17.573  -2.450  1.00  2.200          C  
ATOM   1643  O   ALA A 103      -3.768  17.850  -3.399  1.00  2.320          O  
ATOM   1644  CB  ALA A 103      -3.879  17.751  -0.096  1.00  3.100          C  
ATOM   1645  H   ALA A 103      -2.253  15.800   0.115  1.00  2.580          H  
ATOM   1646  HA  ALA A 103      -4.478  16.297  -1.548  1.00  2.690          H  
ATOM   1647 1HB  ALA A 103      -4.620  18.482  -0.411  1.00  3.720          H  
ATOM   1648 2HB  ALA A 103      -4.266  17.177   0.745  1.00  3.720          H  
ATOM   1649 3HB  ALA A 103      -2.967  18.265   0.206  1.00  3.720          H  
ATOM   1650  N   LEU A 104      -1.708  17.852  -2.445  1.00  2.140          N  
ATOM   1651  CA  LEU A 104      -1.086  18.539  -3.566  1.00  2.250          C  
ATOM   1652  C   LEU A 104      -1.183  17.727  -4.849  1.00  2.230          C  
ATOM   1653  O   LEU A 104      -1.452  18.271  -5.919  1.00  2.310          O  
ATOM   1654  CB  LEU A 104       0.411  18.730  -3.326  1.00  3.110          C  
ATOM   1655  CG  LEU A 104       0.893  19.643  -2.287  1.00  3.110          C  
ATOM   1656  CD1 LEU A 104       2.403  19.477  -2.203  1.00  3.110          C  
ATOM   1657  CD2 LEU A 104       0.536  20.967  -2.662  1.00  3.110          C  
ATOM   1658  H   LEU A 104      -1.169  17.645  -1.595  1.00  2.570          H  
ATOM   1659  HA  LEU A 104      -1.600  19.483  -3.727  1.00  2.700          H  
ATOM   1660 1HB  LEU A 104       0.848  17.779  -3.131  1.00  3.730          H  
ATOM   1661 2HB  LEU A 104       0.830  19.086  -4.236  1.00  3.730          H  
ATOM   1662  HG  LEU A 104       0.476  19.406  -1.316  1.00  3.730          H  
ATOM   1663 1HD1 LEU A 104       2.811  20.152  -1.447  1.00  3.730          H  
ATOM   1664 2HD1 LEU A 104       2.639  18.475  -1.947  1.00  3.730          H  
ATOM   1665 3HD1 LEU A 104       2.846  19.686  -3.160  1.00  3.730          H  
ATOM   1666 1HD2 LEU A 104       0.944  21.633  -1.981  1.00  3.730          H  
ATOM   1667 2HD2 LEU A 104       0.950  21.145  -3.605  1.00  3.730          H  
ATOM   1668 3HD2 LEU A 104      -0.542  21.094  -2.698  1.00  3.730          H  
ATOM   1669  N   LEU A 105      -0.986  16.412  -4.745  1.00  2.240          N  
ATOM   1670  CA  LEU A 105      -1.057  15.564  -5.926  1.00  2.430          C  
ATOM   1671  C   LEU A 105      -2.460  15.488  -6.531  1.00  2.400          C  
ATOM   1672  O   LEU A 105      -2.604  15.549  -7.755  1.00  2.660          O  
ATOM   1673  CB  LEU A 105      -0.548  14.139  -5.633  1.00  3.330          C  
ATOM   1674  CG  LEU A 105      -0.584  13.136  -6.862  1.00  3.330          C  
ATOM   1675  CD1 LEU A 105       0.269  13.683  -8.004  1.00  3.330          C  
ATOM   1676  CD2 LEU A 105      -0.056  11.749  -6.442  1.00  3.330          C  
ATOM   1677  H   LEU A 105      -0.709  16.028  -3.833  1.00  2.690          H  
ATOM   1678  HA  LEU A 105      -0.409  16.012  -6.668  1.00  2.920          H  
ATOM   1679 1HB  LEU A 105       0.475  14.205  -5.282  1.00  3.990          H  
ATOM   1680 2HB  LEU A 105      -1.157  13.712  -4.829  1.00  3.990          H  
ATOM   1681  HG  LEU A 105      -1.613  13.031  -7.211  1.00  3.990          H  
ATOM   1682 1HD1 LEU A 105       0.226  12.981  -8.833  1.00  3.990          H  
ATOM   1683 2HD1 LEU A 105      -0.096  14.642  -8.348  1.00  3.990          H  
ATOM   1684 3HD1 LEU A 105       1.293  13.787  -7.670  1.00  3.990          H  
ATOM   1685 1HD2 LEU A 105      -0.099  11.070  -7.296  1.00  3.990          H  
ATOM   1686 2HD2 LEU A 105       0.960  11.827  -6.124  1.00  3.990          H  
ATOM   1687 3HD2 LEU A 105      -0.668  11.350  -5.627  1.00  3.990          H  
ATOM   1688  N   ASP A 106      -3.492  15.364  -5.694  1.00  2.440          N  
ATOM   1689  CA  ASP A 106      -4.847  15.234  -6.233  1.00  2.660          C  
ATOM   1690  C   ASP A 106      -5.529  16.559  -6.600  1.00  2.530          C  
ATOM   1691  O   ASP A 106      -6.332  16.600  -7.536  1.00  2.790          O  
ATOM   1692  CB  ASP A 106      -5.780  14.529  -5.237  1.00  3.640          C  
ATOM   1693  CG  ASP A 106      -5.496  13.048  -4.968  1.00  3.640          C  
ATOM   1694  OD1 ASP A 106      -5.452  12.256  -5.887  1.00  3.640          O  
ATOM   1695  OD2 ASP A 106      -5.383  12.712  -3.810  1.00  3.640          O  
ATOM   1696  H   ASP A 106      -3.304  15.291  -4.687  1.00  2.930          H  
ATOM   1697  HA  ASP A 106      -4.786  14.628  -7.136  1.00  3.190          H  
ATOM   1698 1HB  ASP A 106      -5.717  15.061  -4.283  1.00  4.360          H  
ATOM   1699 2HB  ASP A 106      -6.806  14.626  -5.585  1.00  4.360          H  
ATOM   1700  N   ASP A 107      -5.260  17.638  -5.867  1.00  2.300          N  
ATOM   1701  CA  ASP A 107      -5.948  18.896  -6.121  1.00  2.310          C  
ATOM   1702  C   ASP A 107      -5.035  19.985  -6.692  1.00  2.210          C  
ATOM   1703  O   ASP A 107      -4.221  20.580  -5.974  1.00  2.110          O  
ATOM   1704  CB  ASP A 107      -6.651  19.342  -4.843  1.00  3.230          C  
ATOM   1705  CG  ASP A 107      -7.470  20.591  -5.001  1.00  3.230          C  
ATOM   1706  OD1 ASP A 107      -7.116  21.444  -5.812  1.00  3.230          O  
ATOM   1707  OD2 ASP A 107      -8.482  20.697  -4.325  1.00  3.230          O  
ATOM   1708  H   ASP A 107      -4.597  17.598  -5.087  1.00  2.760          H  
ATOM   1709  HA  ASP A 107      -6.725  18.709  -6.861  1.00  2.770          H  
ATOM   1710 1HB  ASP A 107      -7.298  18.539  -4.499  1.00  3.880          H  
ATOM   1711 2HB  ASP A 107      -5.901  19.498  -4.062  1.00  3.880          H  
ATOM   1712  N   SER A 108      -5.181  20.247  -7.995  1.00  2.310          N  
ATOM   1713  CA  SER A 108      -4.335  21.194  -8.716  1.00  2.330          C  
ATOM   1714  C   SER A 108      -4.501  22.655  -8.262  1.00  2.230          C  
ATOM   1715  O   SER A 108      -3.640  23.503  -8.545  1.00  2.230          O  
ATOM   1716  CB  SER A 108      -4.597  21.085 -10.208  1.00  3.250          C  
ATOM   1717  OG  SER A 108      -5.893  21.511 -10.533  1.00  3.250          O  
ATOM   1718  H   SER A 108      -5.891  19.744  -8.513  1.00  2.770          H  
ATOM   1719  HA  SER A 108      -3.302  20.899  -8.544  1.00  2.800          H  
ATOM   1720 1HB  SER A 108      -3.868  21.689 -10.748  1.00  3.900          H  
ATOM   1721 2HB  SER A 108      -4.462  20.052 -10.522  1.00  3.900          H  
ATOM   1722  HG  SER A 108      -5.970  21.419 -11.489  1.00  3.900          H  
ATOM   1723  N   LYS A 109      -5.597  22.963  -7.554  1.00  2.250          N  
ATOM   1724  CA  LYS A 109      -5.814  24.319  -7.075  1.00  2.300          C  
ATOM   1725  C   LYS A 109      -4.957  24.463  -5.844  1.00  2.100          C  
ATOM   1726  O   LYS A 109      -4.219  25.445  -5.699  1.00  2.160          O  
ATOM   1727  CB  LYS A 109      -7.287  24.598  -6.766  1.00  3.200          C  
ATOM   1728  CG  LYS A 109      -7.584  26.034  -6.320  1.00  3.200          C  
ATOM   1729  CD  LYS A 109      -9.088  26.262  -6.144  1.00  3.200          C  
ATOM   1730  CE  LYS A 109      -9.389  27.690  -5.697  1.00  3.200          C  
ATOM   1731  NZ  LYS A 109     -10.853  27.925  -5.525  1.00  3.200          N  
ATOM   1732  H   LYS A 109      -6.258  22.226  -7.281  1.00  2.700          H  
ATOM   1733  HA  LYS A 109      -5.466  25.030  -7.824  1.00  2.760          H  
ATOM   1734 1HB  LYS A 109      -7.886  24.382  -7.648  1.00  3.840          H  
ATOM   1735 2HB  LYS A 109      -7.622  23.924  -5.974  1.00  3.840          H  
ATOM   1736 1HG  LYS A 109      -7.079  26.230  -5.371  1.00  3.840          H  
ATOM   1737 2HG  LYS A 109      -7.199  26.730  -7.065  1.00  3.840          H  
ATOM   1738 1HD  LYS A 109      -9.599  26.070  -7.089  1.00  3.840          H  
ATOM   1739 2HD  LYS A 109      -9.472  25.566  -5.396  1.00  3.840          H  
ATOM   1740 1HE  LYS A 109      -8.887  27.879  -4.750  1.00  3.840          H  
ATOM   1741 2HE  LYS A 109      -9.007  28.385  -6.445  1.00  3.840          H  
ATOM   1742 1HZ  LYS A 109     -11.009  28.879  -5.230  1.00  3.840          H  
ATOM   1743 2HZ  LYS A 109     -11.328  27.763  -6.402  1.00  3.840          H  
ATOM   1744 3HZ  LYS A 109     -11.217  27.294  -4.825  1.00  3.840          H  
ATOM   1745  N   GLU A 110      -5.053  23.465  -4.962  1.00  1.990          N  
ATOM   1746  CA  GLU A 110      -4.262  23.448  -3.737  1.00  1.940          C  
ATOM   1747  C   GLU A 110      -2.777  23.388  -4.090  1.00  1.760          C  
ATOM   1748  O   GLU A 110      -1.941  23.988  -3.426  1.00  1.700          O  
ATOM   1749  CB  GLU A 110      -4.684  22.303  -2.808  1.00  2.740          C  
ATOM   1750  CG  GLU A 110      -6.069  22.540  -2.156  1.00  2.740          C  
ATOM   1751  CD  GLU A 110      -6.539  21.451  -1.216  1.00  2.740          C  
ATOM   1752  OE1 GLU A 110      -5.795  20.551  -0.945  1.00  2.740          O  
ATOM   1753  OE2 GLU A 110      -7.679  21.529  -0.778  1.00  2.740          O  
ATOM   1754  H   GLU A 110      -5.720  22.703  -5.173  1.00  2.390          H  
ATOM   1755  HA  GLU A 110      -4.449  24.373  -3.198  1.00  2.330          H  
ATOM   1756 1HB  GLU A 110      -4.737  21.387  -3.387  1.00  3.280          H  
ATOM   1757 2HB  GLU A 110      -3.946  22.147  -2.044  1.00  3.280          H  
ATOM   1758 1HG  GLU A 110      -6.025  23.477  -1.595  1.00  3.280          H  
ATOM   1759 2HG  GLU A 110      -6.805  22.668  -2.948  1.00  3.280          H  
ATOM   1760  N   LEU A 111      -2.433  22.701  -5.173  1.00  1.740          N  
ATOM   1761  CA  LEU A 111      -1.044  22.598  -5.578  1.00  1.690          C  
ATOM   1762  C   LEU A 111      -0.423  23.977  -5.810  1.00  1.700          C  
ATOM   1763  O   LEU A 111       0.623  24.304  -5.232  1.00  1.620          O  
ATOM   1764  CB  LEU A 111      -0.974  21.726  -6.836  1.00  2.390          C  
ATOM   1765  CG  LEU A 111       0.377  21.473  -7.541  1.00  2.390          C  
ATOM   1766  CD1 LEU A 111       1.363  20.751  -6.619  1.00  2.390          C  
ATOM   1767  CD2 LEU A 111       0.075  20.616  -8.757  1.00  2.390          C  
ATOM   1768  H   LEU A 111      -3.153  22.182  -5.684  1.00  2.090          H  
ATOM   1769  HA  LEU A 111      -0.514  22.114  -4.794  1.00  2.030          H  
ATOM   1770 1HB  LEU A 111      -1.412  20.752  -6.590  1.00  2.860          H  
ATOM   1771 2HB  LEU A 111      -1.605  22.194  -7.573  1.00  2.860          H  
ATOM   1772  HG  LEU A 111       0.826  22.420  -7.851  1.00  2.860          H  
ATOM   1773 1HD1 LEU A 111       2.297  20.561  -7.135  1.00  2.860          H  
ATOM   1774 2HD1 LEU A 111       1.565  21.362  -5.760  1.00  2.860          H  
ATOM   1775 3HD1 LEU A 111       0.925  19.811  -6.319  1.00  2.860          H  
ATOM   1776 1HD2 LEU A 111       0.969  20.419  -9.286  1.00  2.860          H  
ATOM   1777 2HD2 LEU A 111      -0.373  19.668  -8.435  1.00  2.860          H  
ATOM   1778 3HD2 LEU A 111      -0.621  21.144  -9.408  1.00  2.860          H  
ATOM   1779  N   GLN A 112      -1.063  24.810  -6.624  1.00  1.860          N  
ATOM   1780  CA  GLN A 112      -0.472  26.123  -6.839  1.00  1.960          C  
ATOM   1781  C   GLN A 112      -0.729  27.072  -5.654  1.00  1.840          C  
ATOM   1782  O   GLN A 112       0.063  27.994  -5.401  1.00  1.840          O  
ATOM   1783  CB  GLN A 112      -0.922  26.695  -8.180  1.00  2.700          C  
ATOM   1784  CG  GLN A 112      -0.349  25.875  -9.355  1.00  2.700          C  
ATOM   1785  CD  GLN A 112      -0.675  26.414 -10.730  1.00  2.700          C  
ATOM   1786  OE1 GLN A 112      -1.478  27.343 -10.889  1.00  2.700          O  
ATOM   1787  NE2 GLN A 112      -0.036  25.825 -11.747  1.00  2.700          N  
ATOM   1788  H   GLN A 112      -1.919  24.509  -7.110  1.00  2.230          H  
ATOM   1789  HA  GLN A 112       0.606  25.991  -6.910  1.00  2.350          H  
ATOM   1790 1HB  GLN A 112      -2.012  26.674  -8.239  1.00  3.240          H  
ATOM   1791 2HB  GLN A 112      -0.596  27.728  -8.275  1.00  3.240          H  
ATOM   1792 1HG  GLN A 112       0.735  25.837  -9.258  1.00  3.240          H  
ATOM   1793 2HG  GLN A 112      -0.752  24.860  -9.294  1.00  3.240          H  
ATOM   1794 1HE2 GLN A 112      -0.197  26.128 -12.685  1.00  3.240          H  
ATOM   1795 2HE2 GLN A 112       0.627  25.046 -11.577  1.00  3.240          H  
ATOM   1796  N   ARG A 113      -1.835  26.872  -4.923  1.00  1.820          N  
ATOM   1797  CA  ARG A 113      -2.094  27.727  -3.783  1.00  1.810          C  
ATOM   1798  C   ARG A 113      -1.005  27.550  -2.735  1.00  1.590          C  
ATOM   1799  O   ARG A 113      -0.550  28.538  -2.160  1.00  1.550          O  
ATOM   1800  CB  ARG A 113      -3.445  27.449  -3.142  1.00  2.540          C  
ATOM   1801  CG  ARG A 113      -3.788  28.342  -1.919  1.00  2.540          C  
ATOM   1802  CD  ARG A 113      -4.005  29.782  -2.310  1.00  2.540          C  
ATOM   1803  NE  ARG A 113      -4.249  30.631  -1.157  1.00  2.540          N  
ATOM   1804  CZ  ARG A 113      -3.292  31.244  -0.422  1.00  2.540          C  
ATOM   1805  NH1 ARG A 113      -2.019  31.111  -0.727  1.00  2.540          N  
ATOM   1806  NH2 ARG A 113      -3.643  31.988   0.615  1.00  2.540          N  
ATOM   1807  H   ARG A 113      -2.507  26.140  -5.170  1.00  2.180          H  
ATOM   1808  HA  ARG A 113      -2.077  28.755  -4.135  1.00  2.170          H  
ATOM   1809 1HB  ARG A 113      -4.234  27.560  -3.884  1.00  3.050          H  
ATOM   1810 2HB  ARG A 113      -3.463  26.421  -2.800  1.00  3.050          H  
ATOM   1811 1HG  ARG A 113      -4.706  27.976  -1.464  1.00  3.050          H  
ATOM   1812 2HG  ARG A 113      -2.990  28.296  -1.177  1.00  3.050          H  
ATOM   1813 1HD  ARG A 113      -3.150  30.177  -2.840  1.00  3.050          H  
ATOM   1814 2HD  ARG A 113      -4.879  29.838  -2.959  1.00  3.050          H  
ATOM   1815  HE  ARG A 113      -5.211  30.777  -0.883  1.00  3.050          H  
ATOM   1816 1HH1 ARG A 113      -1.732  30.528  -1.512  1.00  3.050          H  
ATOM   1817 2HH1 ARG A 113      -1.316  31.571  -0.165  1.00  3.050          H  
ATOM   1818 1HH2 ARG A 113      -4.620  32.088   0.858  1.00  3.050          H  
ATOM   1819 2HH2 ARG A 113      -2.939  32.446   1.175  1.00  3.050          H  
ATOM   1820  N   PHE A 114      -0.586  26.299  -2.481  1.00  1.500          N  
ATOM   1821  CA  PHE A 114       0.442  26.013  -1.490  1.00  1.370          C  
ATOM   1822  C   PHE A 114       1.754  26.679  -1.921  1.00  1.270          C  
ATOM   1823  O   PHE A 114       2.479  27.222  -1.077  1.00  1.220          O  
ATOM   1824  CB  PHE A 114       0.628  24.513  -1.281  1.00  1.970          C  
ATOM   1825  CG  PHE A 114      -0.490  23.733  -0.526  1.00  1.970          C  
ATOM   1826  CD1 PHE A 114      -1.829  24.118  -0.498  1.00  1.970          C  
ATOM   1827  CD2 PHE A 114      -0.166  22.548   0.115  1.00  1.970          C  
ATOM   1828  CE1 PHE A 114      -2.757  23.325   0.114  1.00  1.970          C  
ATOM   1829  CE2 PHE A 114      -1.106  21.766   0.714  1.00  1.970          C  
ATOM   1830  CZ  PHE A 114      -2.392  22.150   0.707  1.00  1.970          C  
ATOM   1831  H   PHE A 114      -1.031  25.512  -2.961  1.00  1.800          H  
ATOM   1832  HA  PHE A 114       0.134  26.441  -0.539  1.00  1.640          H  
ATOM   1833 1HB  PHE A 114       0.728  24.057  -2.264  1.00  2.360          H  
ATOM   1834 2HB  PHE A 114       1.541  24.337  -0.752  1.00  2.360          H  
ATOM   1835  HD1 PHE A 114      -2.163  25.023  -0.979  1.00  2.360          H  
ATOM   1836  HD2 PHE A 114       0.872  22.214   0.112  1.00  2.360          H  
ATOM   1837  HE1 PHE A 114      -3.809  23.623   0.114  1.00  2.360          H  
ATOM   1838  HE2 PHE A 114      -0.820  20.820   1.181  1.00  2.360          H  
ATOM   1839  HZ  PHE A 114      -3.137  21.522   1.164  1.00  2.360          H  
ATOM   1840  N   LYS A 115       2.086  26.674  -3.237  1.00  1.330          N  
ATOM   1841  CA  LYS A 115       3.315  27.377  -3.634  1.00  1.340          C  
ATOM   1842  C   LYS A 115       3.262  28.813  -3.124  1.00  1.330          C  
ATOM   1843  O   LYS A 115       4.228  29.302  -2.518  1.00  1.290          O  
ATOM   1844  CB  LYS A 115       3.527  27.454  -5.163  1.00  1.870          C  
ATOM   1845  CG  LYS A 115       3.929  26.179  -5.854  1.00  1.870          C  
ATOM   1846  CD  LYS A 115       4.166  26.361  -7.349  1.00  1.870          C  
ATOM   1847  CE  LYS A 115       4.693  25.061  -7.995  1.00  1.870          C  
ATOM   1848  NZ  LYS A 115       4.968  25.242  -9.474  1.00  1.870          N  
ATOM   1849  H   LYS A 115       1.518  26.156  -3.918  1.00  1.600          H  
ATOM   1850  HA  LYS A 115       4.166  26.882  -3.186  1.00  1.610          H  
ATOM   1851 1HB  LYS A 115       2.604  27.794  -5.631  1.00  2.250          H  
ATOM   1852 2HB  LYS A 115       4.288  28.200  -5.378  1.00  2.250          H  
ATOM   1853 1HG  LYS A 115       4.839  25.823  -5.415  1.00  2.250          H  
ATOM   1854 2HG  LYS A 115       3.133  25.449  -5.717  1.00  2.250          H  
ATOM   1855 1HD  LYS A 115       3.228  26.638  -7.836  1.00  2.250          H  
ATOM   1856 2HD  LYS A 115       4.893  27.156  -7.513  1.00  2.250          H  
ATOM   1857 1HE  LYS A 115       5.619  24.770  -7.500  1.00  2.250          H  
ATOM   1858 2HE  LYS A 115       3.957  24.262  -7.866  1.00  2.250          H  
ATOM   1859 1HZ  LYS A 115       5.333  24.375  -9.879  1.00  2.250          H  
ATOM   1860 2HZ  LYS A 115       4.120  25.504  -9.968  1.00  2.250          H  
ATOM   1861 3HZ  LYS A 115       5.650  25.967  -9.605  1.00  2.250          H  
ATOM   1862  N   ALA A 116       2.111  29.470  -3.353  1.00  1.420          N  
ATOM   1863  CA  ALA A 116       1.892  30.841  -2.901  1.00  1.470          C  
ATOM   1864  C   ALA A 116       1.946  30.968  -1.377  1.00  1.330          C  
ATOM   1865  O   ALA A 116       2.502  31.936  -0.853  1.00  1.320          O  
ATOM   1866  CB  ALA A 116       0.561  31.360  -3.410  1.00  2.040          C  
ATOM   1867  H   ALA A 116       1.382  28.990  -3.901  1.00  1.700          H  
ATOM   1868  HA  ALA A 116       2.685  31.457  -3.318  1.00  1.760          H  
ATOM   1869 1HB  ALA A 116       0.434  32.393  -3.100  1.00  2.450          H  
ATOM   1870 2HB  ALA A 116       0.546  31.296  -4.499  1.00  2.450          H  
ATOM   1871 3HB  ALA A 116      -0.240  30.766  -3.013  1.00  2.450          H  
ATOM   1872  N   VAL A 117       1.427  29.975  -0.645  1.00  1.280          N  
ATOM   1873  CA  VAL A 117       1.433  30.085   0.809  1.00  1.260          C  
ATOM   1874  C   VAL A 117       2.851  30.184   1.308  1.00  1.140          C  
ATOM   1875  O   VAL A 117       3.150  31.055   2.120  1.00  1.180          O  
ATOM   1876  CB  VAL A 117       0.779  28.861   1.518  1.00  1.770          C  
ATOM   1877  CG1 VAL A 117       1.002  28.940   3.079  1.00  1.770          C  
ATOM   1878  CG2 VAL A 117      -0.697  28.813   1.220  1.00  1.770          C  
ATOM   1879  H   VAL A 117       0.954  29.209  -1.134  1.00  1.540          H  
ATOM   1880  HA  VAL A 117       0.892  30.987   1.094  1.00  1.510          H  
ATOM   1881  HB  VAL A 117       1.253  27.950   1.157  1.00  2.130          H  
ATOM   1882 1HG1 VAL A 117       0.547  28.079   3.555  1.00  2.130          H  
ATOM   1883 2HG1 VAL A 117       2.060  28.953   3.327  1.00  2.130          H  
ATOM   1884 3HG1 VAL A 117       0.533  29.847   3.466  1.00  2.130          H  
ATOM   1885 1HG2 VAL A 117      -1.131  27.960   1.699  1.00  2.130          H  
ATOM   1886 2HG2 VAL A 117      -1.170  29.714   1.599  1.00  2.130          H  
ATOM   1887 3HG2 VAL A 117      -0.853  28.739   0.173  1.00  2.130          H  
ATOM   1888  N   SER A 118       3.737  29.303   0.848  1.00  1.090          N  
ATOM   1889  CA  SER A 118       5.125  29.368   1.308  1.00  1.140          C  
ATOM   1890  C   SER A 118       5.793  30.657   0.846  1.00  1.170          C  
ATOM   1891  O   SER A 118       6.400  31.385   1.636  1.00  1.280          O  
ATOM   1892  CB  SER A 118       5.920  28.178   0.844  1.00  1.580          C  
ATOM   1893  OG  SER A 118       7.257  28.223   1.322  1.00  1.580          O  
ATOM   1894  H   SER A 118       3.416  28.595   0.172  1.00  1.310          H  
ATOM   1895  HA  SER A 118       5.125  29.363   2.395  1.00  1.370          H  
ATOM   1896 1HB  SER A 118       5.439  27.277   1.197  1.00  1.890          H  
ATOM   1897 2HB  SER A 118       5.918  28.151  -0.246  1.00  1.890          H  
ATOM   1898  HG  SER A 118       7.626  27.357   1.119  1.00  1.890          H  
ATOM   1899  N   ALA A 119       5.599  31.008  -0.433  1.00  1.180          N  
ATOM   1900  CA  ALA A 119       6.232  32.188  -1.011  1.00  1.330          C  
ATOM   1901  C   ALA A 119       5.913  33.455  -0.230  1.00  1.340          C  
ATOM   1902  O   ALA A 119       6.759  34.348  -0.135  1.00  1.500          O  
ATOM   1903  CB  ALA A 119       5.783  32.357  -2.449  1.00  1.800          C  
ATOM   1904  H   ALA A 119       5.061  30.390  -1.051  1.00  1.420          H  
ATOM   1905  HA  ALA A 119       7.307  32.045  -0.988  1.00  1.600          H  
ATOM   1906 1HB  ALA A 119       6.278  33.221  -2.886  1.00  2.160          H  
ATOM   1907 2HB  ALA A 119       6.035  31.459  -3.016  1.00  2.160          H  
ATOM   1908 3HB  ALA A 119       4.707  32.506  -2.466  1.00  2.160          H  
ATOM   1909  N   LYS A 120       4.704  33.547   0.317  1.00  1.260          N  
ATOM   1910  CA  LYS A 120       4.311  34.712   1.084  1.00  1.360          C  
ATOM   1911  C   LYS A 120       4.548  34.550   2.597  1.00  1.290          C  
ATOM   1912  O   LYS A 120       5.196  35.401   3.227  1.00  1.390          O  
ATOM   1913  CB  LYS A 120       2.834  34.991   0.822  1.00  1.860          C  
ATOM   1914  CG  LYS A 120       2.540  35.457  -0.599  1.00  1.860          C  
ATOM   1915  CD  LYS A 120       1.051  35.697  -0.814  1.00  1.860          C  
ATOM   1916  CE  LYS A 120       0.767  36.146  -2.245  1.00  1.860          C  
ATOM   1917  NZ  LYS A 120      -0.689  36.381  -2.482  1.00  1.860          N  
ATOM   1918  H   LYS A 120       4.021  32.802   0.143  1.00  1.510          H  
ATOM   1919  HA  LYS A 120       4.900  35.561   0.742  1.00  1.630          H  
ATOM   1920 1HB  LYS A 120       2.265  34.073   0.994  1.00  2.240          H  
ATOM   1921 2HB  LYS A 120       2.472  35.742   1.521  1.00  2.240          H  
ATOM   1922 1HG  LYS A 120       3.092  36.374  -0.801  1.00  2.240          H  
ATOM   1923 2HG  LYS A 120       2.880  34.689  -1.298  1.00  2.240          H  
ATOM   1924 1HD  LYS A 120       0.509  34.768  -0.621  1.00  2.240          H  
ATOM   1925 2HD  LYS A 120       0.696  36.459  -0.123  1.00  2.240          H  
ATOM   1926 1HE  LYS A 120       1.310  37.069  -2.441  1.00  2.240          H  
ATOM   1927 2HE  LYS A 120       1.117  35.376  -2.933  1.00  2.240          H  
ATOM   1928 1HZ  LYS A 120      -0.830  36.676  -3.439  1.00  2.240          H  
ATOM   1929 2HZ  LYS A 120      -1.202  35.527  -2.316  1.00  2.240          H  
ATOM   1930 3HZ  LYS A 120      -1.023  37.101  -1.857  1.00  2.240          H  
ATOM   1931  N   SER A 121       4.048  33.451   3.178  1.00  1.180          N  
ATOM   1932  CA  SER A 121       4.107  33.230   4.619  1.00  1.250          C  
ATOM   1933  C   SER A 121       5.517  33.112   5.167  1.00  1.270          C  
ATOM   1934  O   SER A 121       5.741  33.446   6.331  1.00  1.370          O  
ATOM   1935  CB  SER A 121       3.365  31.980   4.996  1.00  1.720          C  
ATOM   1936  OG  SER A 121       4.050  30.871   4.525  1.00  1.720          O  
ATOM   1937  H   SER A 121       3.572  32.752   2.618  1.00  1.420          H  
ATOM   1938  HA  SER A 121       3.620  34.076   5.103  1.00  1.500          H  
ATOM   1939 1HB  SER A 121       3.272  31.928   6.080  1.00  2.070          H  
ATOM   1940 2HB  SER A 121       2.359  32.000   4.577  1.00  2.070          H  
ATOM   1941  HG  SER A 121       3.870  30.847   3.575  1.00  2.070          H  
ATOM   1942  N   LYS A 122       6.507  32.743   4.346  1.00  1.280          N  
ATOM   1943  CA  LYS A 122       7.851  32.672   4.886  1.00  1.420          C  
ATOM   1944  C   LYS A 122       8.321  34.067   5.323  1.00  1.490          C  
ATOM   1945  O   LYS A 122       9.130  34.182   6.251  1.00  1.590          O  
ATOM   1946  CB  LYS A 122       8.818  32.023   3.875  1.00  1.930          C  
ATOM   1947  CG  LYS A 122       9.235  32.839   2.638  1.00  1.930          C  
ATOM   1948  CD  LYS A 122      10.605  33.535   2.851  1.00  1.930          C  
ATOM   1949  CE  LYS A 122      11.160  34.084   1.542  1.00  1.930          C  
ATOM   1950  NZ  LYS A 122      12.453  34.822   1.742  1.00  1.930          N  
ATOM   1951  H   LYS A 122       6.329  32.421   3.387  1.00  1.540          H  
ATOM   1952  HA  LYS A 122       7.830  32.038   5.774  1.00  1.700          H  
ATOM   1953 1HB  LYS A 122       9.713  31.727   4.370  1.00  2.320          H  
ATOM   1954 2HB  LYS A 122       8.355  31.111   3.490  1.00  2.320          H  
ATOM   1955 1HG  LYS A 122       9.312  32.167   1.786  1.00  2.320          H  
ATOM   1956 2HG  LYS A 122       8.473  33.582   2.402  1.00  2.320          H  
ATOM   1957 1HD  LYS A 122      10.508  34.363   3.550  1.00  2.320          H  
ATOM   1958 2HD  LYS A 122      11.326  32.821   3.261  1.00  2.320          H  
ATOM   1959 1HE  LYS A 122      11.334  33.247   0.864  1.00  2.320          H  
ATOM   1960 2HE  LYS A 122      10.431  34.758   1.092  1.00  2.320          H  
ATOM   1961 1HZ  LYS A 122      12.797  35.153   0.859  1.00  2.320          H  
ATOM   1962 2HZ  LYS A 122      12.320  35.614   2.361  1.00  2.320          H  
ATOM   1963 3HZ  LYS A 122      13.157  34.192   2.167  1.00  2.320          H  
ATOM   1964  N   GLU A 123       7.838  35.134   4.646  1.00  1.530          N  
ATOM   1965  CA  GLU A 123       8.252  36.484   4.989  1.00  1.720          C  
ATOM   1966  C   GLU A 123       7.566  36.850   6.290  1.00  1.720          C  
ATOM   1967  O   GLU A 123       8.170  37.469   7.174  1.00  1.830          O  
ATOM   1968  CB  GLU A 123       7.886  37.477   3.882  1.00  2.330          C  
ATOM   1969  CG  GLU A 123       8.425  38.900   4.087  1.00  2.330          C  
ATOM   1970  CD  GLU A 123       9.935  38.960   4.029  1.00  2.330          C  
ATOM   1971  OE1 GLU A 123      10.516  38.040   3.497  1.00  2.330          O  
ATOM   1972  OE2 GLU A 123      10.501  39.911   4.504  1.00  2.330          O  
ATOM   1973  H   GLU A 123       7.149  35.021   3.898  1.00  1.840          H  
ATOM   1974  HA  GLU A 123       9.331  36.501   5.144  1.00  2.060          H  
ATOM   1975 1HB  GLU A 123       8.262  37.104   2.929  1.00  2.800          H  
ATOM   1976 2HB  GLU A 123       6.801  37.539   3.800  1.00  2.800          H  
ATOM   1977 1HG  GLU A 123       8.015  39.547   3.313  1.00  2.800          H  
ATOM   1978 2HG  GLU A 123       8.086  39.276   5.053  1.00  2.800          H  
ATOM   1979  N   ASP A 124       6.288  36.465   6.420  1.00  1.660          N  
ATOM   1980  CA  ASP A 124       5.592  36.751   7.669  1.00  1.790          C  
ATOM   1981  C   ASP A 124       6.274  36.057   8.832  1.00  1.720          C  
ATOM   1982  O   ASP A 124       6.473  36.662   9.883  1.00  1.930          O  
ATOM   1983  CB  ASP A 124       4.131  36.293   7.668  1.00  2.450          C  
ATOM   1984  CG  ASP A 124       3.148  37.145   6.869  1.00  2.450          C  
ATOM   1985  OD1 ASP A 124       3.444  38.264   6.530  1.00  2.450          O  
ATOM   1986  OD2 ASP A 124       2.070  36.638   6.618  1.00  2.450          O  
ATOM   1987  H   ASP A 124       5.824  36.015   5.623  1.00  1.990          H  
ATOM   1988  HA  ASP A 124       5.620  37.826   7.839  1.00  2.150          H  
ATOM   1989 1HB  ASP A 124       4.087  35.275   7.287  1.00  2.940          H  
ATOM   1990 2HB  ASP A 124       3.782  36.252   8.699  1.00  2.940          H  
ATOM   1991  N   LEU A 125       6.727  34.819   8.637  1.00  1.520          N  
ATOM   1992  CA  LEU A 125       7.338  34.132   9.759  1.00  1.560          C  
ATOM   1993  C   LEU A 125       8.591  34.871  10.223  1.00  1.620          C  
ATOM   1994  O   LEU A 125       8.808  34.996  11.436  1.00  1.740          O  
ATOM   1995  CB  LEU A 125       7.639  32.673   9.406  1.00  2.170          C  
ATOM   1996  CG  LEU A 125       6.408  31.741   9.178  1.00  2.170          C  
ATOM   1997  CD1 LEU A 125       6.916  30.383   8.726  1.00  2.170          C  
ATOM   1998  CD2 LEU A 125       5.553  31.628  10.439  1.00  2.170          C  
ATOM   1999  H   LEU A 125       6.557  34.347   7.744  1.00  1.820          H  
ATOM   2000  HA  LEU A 125       6.639  34.152  10.584  1.00  1.870          H  
ATOM   2001 1HB  LEU A 125       8.217  32.667   8.482  1.00  2.600          H  
ATOM   2002 2HB  LEU A 125       8.240  32.238  10.194  1.00  2.600          H  
ATOM   2003  HG  LEU A 125       5.793  32.141   8.384  1.00  2.600          H  
ATOM   2004 1HD1 LEU A 125       6.068  29.720   8.536  1.00  2.600          H  
ATOM   2005 2HD1 LEU A 125       7.498  30.495   7.812  1.00  2.600          H  
ATOM   2006 3HD1 LEU A 125       7.536  29.961   9.505  1.00  2.600          H  
ATOM   2007 1HD2 LEU A 125       4.719  30.973  10.233  1.00  2.600          H  
ATOM   2008 2HD2 LEU A 125       6.131  31.228  11.249  1.00  2.600          H  
ATOM   2009 3HD2 LEU A 125       5.160  32.591  10.736  1.00  2.600          H  
ATOM   2010  N   VAL A 126       9.375  35.424   9.287  1.00  1.580          N  
ATOM   2011  CA  VAL A 126      10.547  36.193   9.693  1.00  1.680          C  
ATOM   2012  C   VAL A 126      10.085  37.430  10.494  1.00  1.820          C  
ATOM   2013  O   VAL A 126      10.629  37.732  11.563  1.00  1.920          O  
ATOM   2014  CB  VAL A 126      11.389  36.639   8.461  1.00  2.310          C  
ATOM   2015  CG1 VAL A 126      12.505  37.603   8.889  1.00  2.310          C  
ATOM   2016  CG2 VAL A 126      12.009  35.419   7.779  1.00  2.310          C  
ATOM   2017  H   VAL A 126       9.181  35.239   8.295  1.00  1.900          H  
ATOM   2018  HA  VAL A 126      11.169  35.569  10.333  1.00  2.020          H  
ATOM   2019  HB  VAL A 126      10.736  37.166   7.756  1.00  2.770          H  
ATOM   2020 1HG1 VAL A 126      13.072  37.906   8.010  1.00  2.770          H  
ATOM   2021 2HG1 VAL A 126      12.085  38.489   9.361  1.00  2.770          H  
ATOM   2022 3HG1 VAL A 126      13.170  37.097   9.596  1.00  2.770          H  
ATOM   2023 1HG2 VAL A 126      12.590  35.734   6.914  1.00  2.770          H  
ATOM   2024 2HG2 VAL A 126      12.654  34.917   8.486  1.00  2.770          H  
ATOM   2025 3HG2 VAL A 126      11.231  34.749   7.456  1.00  2.770          H  
ATOM   2026  N   SER A 127       9.067  38.145   9.983  1.00  1.870          N  
ATOM   2027  CA  SER A 127       8.525  39.344  10.641  1.00  2.070          C  
ATOM   2028  C   SER A 127       7.942  39.054  12.029  1.00  2.150          C  
ATOM   2029  O   SER A 127       8.023  39.888  12.935  1.00  2.290          O  
ATOM   2030  CB  SER A 127       7.455  39.991   9.775  1.00  2.820          C  
ATOM   2031  OG  SER A 127       7.997  40.518   8.592  1.00  2.820          O  
ATOM   2032  H   SER A 127       8.668  37.866   9.078  1.00  2.240          H  
ATOM   2033  HA  SER A 127       9.341  40.056  10.759  1.00  2.480          H  
ATOM   2034 1HB  SER A 127       6.702  39.250   9.530  1.00  3.380          H  
ATOM   2035 2HB  SER A 127       6.964  40.781  10.337  1.00  3.380          H  
ATOM   2036  HG  SER A 127       7.250  40.822   8.069  1.00  3.380          H  
ATOM   2037  N   GLN A 128       7.412  37.845  12.217  1.00  2.100          N  
ATOM   2038  CA  GLN A 128       6.816  37.400  13.473  1.00  2.240          C  
ATOM   2039  C   GLN A 128       7.846  36.941  14.507  1.00  2.240          C  
ATOM   2040  O   GLN A 128       7.471  36.566  15.620  1.00  2.400          O  
ATOM   2041  CB  GLN A 128       5.801  36.274  13.216  1.00  3.080          C  
ATOM   2042  CG  GLN A 128       4.551  36.725  12.453  1.00  3.080          C  
ATOM   2043  CD  GLN A 128       3.637  35.586  12.054  1.00  3.080          C  
ATOM   2044  OE1 GLN A 128       3.873  34.407  12.348  1.00  3.080          O  
ATOM   2045  NE2 GLN A 128       2.564  35.941  11.357  1.00  3.080          N  
ATOM   2046  H   GLN A 128       7.335  37.230  11.402  1.00  2.520          H  
ATOM   2047  HA  GLN A 128       6.277  38.243  13.901  1.00  2.690          H  
ATOM   2048 1HB  GLN A 128       6.287  35.492  12.633  1.00  3.700          H  
ATOM   2049 2HB  GLN A 128       5.493  35.833  14.163  1.00  3.700          H  
ATOM   2050 1HG  GLN A 128       3.984  37.387  13.107  1.00  3.700          H  
ATOM   2051 2HG  GLN A 128       4.841  37.269  11.563  1.00  3.700          H  
ATOM   2052 1HE2 GLN A 128       1.914  35.250  11.046  1.00  3.700          H  
ATOM   2053 2HE2 GLN A 128       2.405  36.906  11.134  1.00  3.700          H  
ATOM   2054  N   GLY A 129       9.138  36.974  14.164  1.00  2.120          N  
ATOM   2055  CA  GLY A 129      10.169  36.590  15.112  1.00  2.190          C  
ATOM   2056  C   GLY A 129      10.764  35.194  14.968  1.00  2.140          C  
ATOM   2057  O   GLY A 129      11.487  34.753  15.868  1.00  2.270          O  
ATOM   2058  H   GLY A 129       9.428  37.291  13.233  1.00  2.540          H  
ATOM   2059 1HA  GLY A 129      10.977  37.317  15.035  1.00  2.630          H  
ATOM   2060 2HA  GLY A 129       9.769  36.698  16.118  1.00  2.630          H  
ATOM   2061  N   PHE A 130      10.492  34.480  13.879  1.00  2.000          N  
ATOM   2062  CA  PHE A 130      11.096  33.168  13.749  1.00  1.990          C  
ATOM   2063  C   PHE A 130      12.365  33.368  12.933  1.00  1.970          C  
ATOM   2064  O   PHE A 130      12.342  34.055  11.918  1.00  1.920          O  
ATOM   2065  CB  PHE A 130      10.125  32.214  13.079  1.00  2.790          C  
ATOM   2066  CG  PHE A 130       8.897  32.008  13.883  1.00  2.790          C  
ATOM   2067  CD1 PHE A 130       7.690  32.507  13.421  1.00  2.790          C  
ATOM   2068  CD2 PHE A 130       8.928  31.384  15.113  1.00  2.790          C  
ATOM   2069  CE1 PHE A 130       6.541  32.370  14.142  1.00  2.790          C  
ATOM   2070  CE2 PHE A 130       7.771  31.251  15.848  1.00  2.790          C  
ATOM   2071  CZ  PHE A 130       6.576  31.742  15.352  1.00  2.790          C  
ATOM   2072  H   PHE A 130       9.894  34.825  13.122  1.00  2.400          H  
ATOM   2073  HA  PHE A 130      11.364  32.783  14.732  1.00  2.390          H  
ATOM   2074 1HB  PHE A 130       9.820  32.635  12.148  1.00  3.350          H  
ATOM   2075 2HB  PHE A 130      10.601  31.254  12.892  1.00  3.350          H  
ATOM   2076  HD1 PHE A 130       7.659  33.014  12.470  1.00  3.350          H  
ATOM   2077  HD2 PHE A 130       9.870  30.999  15.504  1.00  3.350          H  
ATOM   2078  HE1 PHE A 130       5.597  32.769  13.755  1.00  3.350          H  
ATOM   2079  HE2 PHE A 130       7.794  30.758  16.823  1.00  3.350          H  
ATOM   2080  HZ  PHE A 130       5.663  31.641  15.934  1.00  3.350          H  
ATOM   2081  N   THR A 131      13.476  32.770  13.344  1.00  2.050          N  
ATOM   2082  CA  THR A 131      14.723  33.010  12.618  1.00  2.100          C  
ATOM   2083  C   THR A 131      14.674  32.670  11.144  1.00  1.980          C  
ATOM   2084  O   THR A 131      14.190  31.595  10.747  1.00  1.930          O  
ATOM   2085  CB  THR A 131      15.919  32.261  13.243  1.00  2.920          C  
ATOM   2086  OG1 THR A 131      17.107  32.579  12.477  1.00  2.920          O  
ATOM   2087  CG2 THR A 131      15.700  30.736  13.233  1.00  2.920          C  
ATOM   2088  H   THR A 131      13.462  32.204  14.180  1.00  2.460          H  
ATOM   2089  HA  THR A 131      14.942  34.078  12.688  1.00  2.520          H  
ATOM   2090  HB  THR A 131      16.054  32.597  14.270  1.00  3.500          H  
ATOM   2091  HG1 THR A 131      17.378  33.492  12.678  1.00  3.500          H  
ATOM   2092 1HG2 THR A 131      16.565  30.247  13.679  1.00  3.500          H  
ATOM   2093 2HG2 THR A 131      14.812  30.487  13.804  1.00  3.500          H  
ATOM   2094 3HG2 THR A 131      15.585  30.384  12.237  1.00  3.500          H  
ATOM   2095  N   GLU A 132      15.251  33.577  10.345  1.00  1.990          N  
ATOM   2096  CA  GLU A 132      15.343  33.413   8.912  1.00  1.920          C  
ATOM   2097  C   GLU A 132      16.239  32.239   8.542  1.00  1.960          C  
ATOM   2098  O   GLU A 132      16.133  31.701   7.446  1.00  1.890          O  
ATOM   2099  CB  GLU A 132      15.835  34.712   8.243  1.00  2.720          C  
ATOM   2100  CG  GLU A 132      17.289  35.153   8.558  1.00  2.720          C  
ATOM   2101  CD  GLU A 132      17.430  35.954   9.834  1.00  2.720          C  
ATOM   2102  OE1 GLU A 132      16.561  35.851  10.673  1.00  2.720          O  
ATOM   2103  OE2 GLU A 132      18.395  36.664   9.967  1.00  2.720          O  
ATOM   2104  H   GLU A 132      15.618  34.441  10.756  1.00  2.390          H  
ATOM   2105  HA  GLU A 132      14.348  33.217   8.537  1.00  2.300          H  
ATOM   2106 1HB  GLU A 132      15.752  34.605   7.160  1.00  3.260          H  
ATOM   2107 2HB  GLU A 132      15.177  35.531   8.534  1.00  3.260          H  
ATOM   2108 1HG  GLU A 132      17.940  34.288   8.613  1.00  3.260          H  
ATOM   2109 2HG  GLU A 132      17.636  35.763   7.727  1.00  3.260          H  
ATOM   2110  N   PHE A 133      17.133  31.822   9.443  1.00  2.110          N  
ATOM   2111  CA  PHE A 133      18.014  30.700   9.143  1.00  2.200          C  
ATOM   2112  C   PHE A 133      17.203  29.438   8.851  1.00  2.150          C  
ATOM   2113  O   PHE A 133      17.309  28.827   7.778  1.00  2.240          O  
ATOM   2114  CB  PHE A 133      18.951  30.456  10.325  1.00  3.040          C  
ATOM   2115  CG  PHE A 133      19.817  29.268  10.178  1.00  3.040          C  
ATOM   2116  CD1 PHE A 133      20.968  29.326   9.414  1.00  3.040          C  
ATOM   2117  CD2 PHE A 133      19.483  28.073  10.800  1.00  3.040          C  
ATOM   2118  CE1 PHE A 133      21.768  28.218   9.273  1.00  3.040          C  
ATOM   2119  CE2 PHE A 133      20.279  26.967  10.657  1.00  3.040          C  
ATOM   2120  CZ  PHE A 133      21.424  27.038   9.893  1.00  3.040          C  
ATOM   2121  H   PHE A 133      17.202  32.307  10.341  1.00  2.530          H  
ATOM   2122  HA  PHE A 133      18.603  30.948   8.258  1.00  2.640          H  
ATOM   2123 1HB  PHE A 133      19.590  31.325  10.461  1.00  3.650          H  
ATOM   2124 2HB  PHE A 133      18.369  30.343  11.238  1.00  3.650          H  
ATOM   2125  HD1 PHE A 133      21.239  30.260   8.920  1.00  3.650          H  
ATOM   2126  HD2 PHE A 133      18.573  28.013  11.405  1.00  3.650          H  
ATOM   2127  HE1 PHE A 133      22.672  28.271   8.668  1.00  3.650          H  
ATOM   2128  HE2 PHE A 133      20.004  26.031  11.144  1.00  3.650          H  
ATOM   2129  HZ  PHE A 133      22.054  26.158   9.778  1.00  3.650          H  
ATOM   2130  N   THR A 134      16.356  29.088   9.814  1.00  2.090          N  
ATOM   2131  CA  THR A 134      15.491  27.934   9.753  1.00  2.070          C  
ATOM   2132  C   THR A 134      14.498  28.086   8.614  1.00  1.890          C  
ATOM   2133  O   THR A 134      14.249  27.129   7.871  1.00  1.850          O  
ATOM   2134  CB  THR A 134      14.762  27.725  11.100  1.00  2.910          C  
ATOM   2135  OG1 THR A 134      15.729  27.512  12.145  1.00  2.910          O  
ATOM   2136  CG2 THR A 134      13.876  26.519  11.026  1.00  2.910          C  
ATOM   2137  H   THR A 134      16.343  29.638  10.659  1.00  2.510          H  
ATOM   2138  HA  THR A 134      16.105  27.053   9.553  1.00  2.480          H  
ATOM   2139  HB  THR A 134      14.163  28.608  11.332  1.00  3.490          H  
ATOM   2140  HG1 THR A 134      15.285  27.521  13.000  1.00  3.490          H  
ATOM   2141 1HG2 THR A 134      13.381  26.387  11.985  1.00  3.490          H  
ATOM   2142 2HG2 THR A 134      13.142  26.657  10.264  1.00  3.490          H  
ATOM   2143 3HG2 THR A 134      14.473  25.637  10.800  1.00  3.490          H  
ATOM   2144  N   ILE A 135      13.936  29.293   8.472  1.00  1.800          N  
ATOM   2145  CA  ILE A 135      12.945  29.544   7.444  1.00  1.690          C  
ATOM   2146  C   ILE A 135      13.489  29.351   6.052  1.00  1.680          C  
ATOM   2147  O   ILE A 135      12.828  28.729   5.219  1.00  1.630          O  
ATOM   2148  CB  ILE A 135      12.344  30.942   7.585  1.00  2.410          C  
ATOM   2149  CG1 ILE A 135      11.527  30.997   8.882  1.00  2.410          C  
ATOM   2150  CG2 ILE A 135      11.452  31.255   6.365  1.00  2.410          C  
ATOM   2151  CD1 ILE A 135      11.162  32.349   9.313  1.00  2.410          C  
ATOM   2152  H   ILE A 135      14.185  30.048   9.123  1.00  2.160          H  
ATOM   2153  HA  ILE A 135      12.155  28.839   7.559  1.00  2.030          H  
ATOM   2154  HB  ILE A 135      13.128  31.665   7.646  1.00  2.890          H  
ATOM   2155 1HG1 ILE A 135      10.616  30.459   8.736  1.00  2.890          H  
ATOM   2156 2HG1 ILE A 135      12.090  30.523   9.684  1.00  2.890          H  
ATOM   2157 1HG2 ILE A 135      11.019  32.246   6.455  1.00  2.890          H  
ATOM   2158 2HG2 ILE A 135      12.033  31.227   5.442  1.00  2.890          H  
ATOM   2159 3HG2 ILE A 135      10.651  30.514   6.307  1.00  2.890          H  
ATOM   2160 1HD1 ILE A 135      10.604  32.281  10.201  1.00  2.890          H  
ATOM   2161 2HD1 ILE A 135      12.061  32.922   9.507  1.00  2.890          H  
ATOM   2162 3HD1 ILE A 135      10.573  32.840   8.564  1.00  2.890          H  
ATOM   2163  N   GLU A 136      14.663  29.892   5.746  1.00  1.800          N  
ATOM   2164  CA  GLU A 136      15.149  29.710   4.394  1.00  1.840          C  
ATOM   2165  C   GLU A 136      15.394  28.228   4.104  1.00  1.860          C  
ATOM   2166  O   GLU A 136      15.082  27.761   3.003  1.00  1.830          O  
ATOM   2167  CB  GLU A 136      16.407  30.542   4.142  1.00  2.560          C  
ATOM   2168  CG  GLU A 136      16.165  32.073   4.099  1.00  2.560          C  
ATOM   2169  CD  GLU A 136      15.262  32.536   2.966  1.00  2.560          C  
ATOM   2170  OE1 GLU A 136      15.480  32.149   1.850  1.00  2.560          O  
ATOM   2171  OE2 GLU A 136      14.348  33.291   3.231  1.00  2.560          O  
ATOM   2172  H   GLU A 136      15.195  30.441   6.429  1.00  2.160          H  
ATOM   2173  HA  GLU A 136      14.383  30.065   3.707  1.00  2.210          H  
ATOM   2174 1HB  GLU A 136      17.127  30.344   4.942  1.00  3.070          H  
ATOM   2175 2HB  GLU A 136      16.864  30.236   3.204  1.00  3.070          H  
ATOM   2176 1HG  GLU A 136      15.712  32.380   5.039  1.00  3.070          H  
ATOM   2177 2HG  GLU A 136      17.128  32.576   4.018  1.00  3.070          H  
ATOM   2178  N   ASP A 137      15.881  27.449   5.089  1.00  1.930          N  
ATOM   2179  CA  ASP A 137      16.083  26.033   4.801  1.00  1.970          C  
ATOM   2180  C   ASP A 137      14.772  25.267   4.588  1.00  1.820          C  
ATOM   2181  O   ASP A 137      14.700  24.420   3.677  1.00  1.840          O  
ATOM   2182  CB  ASP A 137      16.862  25.312   5.896  1.00  2.740          C  
ATOM   2183  CG  ASP A 137      18.357  25.611   5.977  1.00  2.740          C  
ATOM   2184  OD1 ASP A 137      18.914  26.196   5.076  1.00  2.740          O  
ATOM   2185  OD2 ASP A 137      18.944  25.185   6.947  1.00  2.740          O  
ATOM   2186  H   ASP A 137      16.178  27.854   5.988  1.00  2.320          H  
ATOM   2187  HA  ASP A 137      16.662  25.962   3.881  1.00  2.360          H  
ATOM   2188 1HB  ASP A 137      16.405  25.540   6.864  1.00  3.290          H  
ATOM   2189 2HB  ASP A 137      16.758  24.258   5.722  1.00  3.290          H  
ATOM   2190  N   PHE A 138      13.718  25.538   5.390  1.00  1.730          N  
ATOM   2191  CA  PHE A 138      12.509  24.770   5.103  1.00  1.650          C  
ATOM   2192  C   PHE A 138      11.764  25.331   3.915  1.00  1.560          C  
ATOM   2193  O   PHE A 138      11.025  24.597   3.254  1.00  1.530          O  
ATOM   2194  CB  PHE A 138      11.546  24.595   6.284  1.00  2.340          C  
ATOM   2195  CG  PHE A 138      10.913  25.803   6.892  1.00  2.340          C  
ATOM   2196  CD1 PHE A 138       9.932  26.567   6.249  1.00  2.340          C  
ATOM   2197  CD2 PHE A 138      11.236  26.123   8.164  1.00  2.340          C  
ATOM   2198  CE1 PHE A 138       9.345  27.620   6.894  1.00  2.340          C  
ATOM   2199  CE2 PHE A 138      10.643  27.158   8.791  1.00  2.340          C  
ATOM   2200  CZ  PHE A 138       9.697  27.901   8.158  1.00  2.340          C  
ATOM   2201  H   PHE A 138      13.786  26.211   6.165  1.00  2.080          H  
ATOM   2202  HA  PHE A 138      12.824  23.769   4.834  1.00  1.980          H  
ATOM   2203 1HB  PHE A 138      10.742  23.941   5.962  1.00  2.810          H  
ATOM   2204 2HB  PHE A 138      12.058  24.070   7.076  1.00  2.810          H  
ATOM   2205  HD1 PHE A 138       9.622  26.324   5.234  1.00  2.810          H  
ATOM   2206  HD2 PHE A 138      11.983  25.526   8.685  1.00  2.810          H  
ATOM   2207  HE1 PHE A 138       8.587  28.223   6.398  1.00  2.810          H  
ATOM   2208  HE2 PHE A 138      10.929  27.393   9.806  1.00  2.810          H  
ATOM   2209  HZ  PHE A 138       9.231  28.718   8.672  1.00  2.810          H  
ATOM   2210  N   HIS A 139      11.991  26.602   3.586  1.00  1.560          N  
ATOM   2211  CA  HIS A 139      11.387  27.183   2.411  1.00  1.510          C  
ATOM   2212  C   HIS A 139      11.925  26.435   1.213  1.00  1.500          C  
ATOM   2213  O   HIS A 139      11.155  25.985   0.368  1.00  1.460          O  
ATOM   2214  CB  HIS A 139      11.651  28.686   2.303  1.00  2.130          C  
ATOM   2215  CG  HIS A 139      11.104  29.312   1.050  1.00  2.130          C  
ATOM   2216  ND1 HIS A 139       9.745  29.467   0.801  1.00  2.130          N  
ATOM   2217  CD2 HIS A 139      11.745  29.827  -0.022  1.00  2.130          C  
ATOM   2218  CE1 HIS A 139       9.586  30.043  -0.374  1.00  2.130          C  
ATOM   2219  NE2 HIS A 139      10.780  30.278  -0.893  1.00  2.130          N  
ATOM   2220  H   HIS A 139      12.553  27.202   4.198  1.00  1.870          H  
ATOM   2221  HA  HIS A 139      10.309  27.038   2.438  1.00  1.810          H  
ATOM   2222 1HB  HIS A 139      11.216  29.197   3.163  1.00  2.560          H  
ATOM   2223 2HB  HIS A 139      12.723  28.865   2.329  1.00  2.560          H  
ATOM   2224  HD1 HIS A 139       8.967  29.028   1.277  1.00  2.560          H  
ATOM   2225  HD2 HIS A 139      12.804  29.925  -0.269  1.00  2.560          H  
ATOM   2226  HE1 HIS A 139       8.591  30.230  -0.751  1.00  2.560          H  
ATOM   2227  N   ASN A 140      13.251  26.275   1.137  1.00  1.610          N  
ATOM   2228  CA  ASN A 140      13.844  25.577   0.010  1.00  1.670          C  
ATOM   2229  C   ASN A 140      13.396  24.112  -0.073  1.00  1.630          C  
ATOM   2230  O   ASN A 140      13.161  23.600  -1.180  1.00  1.620          O  
ATOM   2231  CB  ASN A 140      15.347  25.689   0.095  1.00  2.310          C  
ATOM   2232  CG  ASN A 140      15.818  27.071  -0.245  1.00  2.310          C  
ATOM   2233  OD1 ASN A 140      15.138  27.821  -0.959  1.00  2.310          O  
ATOM   2234  ND2 ASN A 140      16.965  27.436   0.256  1.00  2.310          N  
ATOM   2235  H   ASN A 140      13.852  26.684   1.862  1.00  1.930          H  
ATOM   2236  HA  ASN A 140      13.510  26.068  -0.904  1.00  2.000          H  
ATOM   2237 1HB  ASN A 140      15.669  25.449   1.115  1.00  2.780          H  
ATOM   2238 2HB  ASN A 140      15.811  24.971  -0.577  1.00  2.780          H  
ATOM   2239 1HD2 ASN A 140      17.319  28.353   0.072  1.00  2.780          H  
ATOM   2240 2HD2 ASN A 140      17.483  26.808   0.838  1.00  2.780          H  
ATOM   2241  N   THR A 141      13.242  23.436   1.080  1.00  1.650          N  
ATOM   2242  CA  THR A 141      12.777  22.049   1.061  1.00  1.670          C  
ATOM   2243  C   THR A 141      11.371  22.001   0.499  1.00  1.560          C  
ATOM   2244  O   THR A 141      11.075  21.173  -0.368  1.00  1.550          O  
ATOM   2245  CB  THR A 141      12.797  21.391   2.455  1.00  2.330          C  
ATOM   2246  OG1 THR A 141      14.146  21.345   2.939  1.00  2.330          O  
ATOM   2247  CG2 THR A 141      12.229  19.937   2.371  1.00  2.330          C  
ATOM   2248  H   THR A 141      13.494  23.877   1.968  1.00  1.980          H  
ATOM   2249  HA  THR A 141      13.426  21.473   0.404  1.00  2.000          H  
ATOM   2250  HB  THR A 141      12.193  21.977   3.141  1.00  2.800          H  
ATOM   2251  HG1 THR A 141      14.444  22.245   3.163  1.00  2.800          H  
ATOM   2252 1HG2 THR A 141      12.250  19.475   3.342  1.00  2.800          H  
ATOM   2253 2HG2 THR A 141      11.201  19.952   2.014  1.00  2.800          H  
ATOM   2254 3HG2 THR A 141      12.835  19.348   1.685  1.00  2.800          H  
ATOM   2255  N   PHE A 142      10.505  22.888   0.996  1.00  1.490          N  
ATOM   2256  CA  PHE A 142       9.143  22.984   0.529  1.00  1.430          C  
ATOM   2257  C   PHE A 142       9.096  23.263  -0.953  1.00  1.340          C  
ATOM   2258  O   PHE A 142       8.364  22.603  -1.690  1.00  1.330          O  
ATOM   2259  CB  PHE A 142       8.344  24.057   1.250  1.00  2.030          C  
ATOM   2260  CG  PHE A 142       6.995  24.212   0.638  1.00  2.030          C  
ATOM   2261  CD1 PHE A 142       5.934  23.381   0.963  1.00  2.030          C  
ATOM   2262  CD2 PHE A 142       6.798  25.177  -0.317  1.00  2.030          C  
ATOM   2263  CE1 PHE A 142       4.717  23.548   0.334  1.00  2.030          C  
ATOM   2264  CE2 PHE A 142       5.603  25.329  -0.929  1.00  2.030          C  
ATOM   2265  CZ  PHE A 142       4.568  24.528  -0.609  1.00  2.030          C  
ATOM   2266  H   PHE A 142      10.812  23.529   1.733  1.00  1.790          H  
ATOM   2267  HA  PHE A 142       8.655  22.034   0.706  1.00  1.720          H  
ATOM   2268 1HB  PHE A 142       8.231  23.801   2.303  1.00  2.430          H  
ATOM   2269 2HB  PHE A 142       8.870  25.008   1.193  1.00  2.430          H  
ATOM   2270  HD1 PHE A 142       6.062  22.597   1.713  1.00  2.430          H  
ATOM   2271  HD2 PHE A 142       7.625  25.827  -0.588  1.00  2.430          H  
ATOM   2272  HE1 PHE A 142       3.880  22.902   0.585  1.00  2.430          H  
ATOM   2273  HE2 PHE A 142       5.484  26.099  -1.674  1.00  2.430          H  
ATOM   2274  HZ  PHE A 142       3.634  24.669  -1.109  1.00  2.430          H  
ATOM   2275  N   MET A 143       9.857  24.260  -1.428  1.00  1.320          N  
ATOM   2276  CA  MET A 143       9.744  24.577  -2.833  1.00  1.280          C  
ATOM   2277  C   MET A 143      10.143  23.378  -3.693  1.00  1.300          C  
ATOM   2278  O   MET A 143       9.528  23.137  -4.735  1.00  1.300          O  
ATOM   2279  CB  MET A 143      10.497  25.841  -3.213  1.00  1.810          C  
ATOM   2280  CG  MET A 143       9.874  27.156  -2.645  1.00  1.810          C  
ATOM   2281  SD  MET A 143       8.075  27.385  -3.018  1.00  1.810          S  
ATOM   2282  CE  MET A 143       7.961  27.439  -4.796  1.00  1.810          C  
ATOM   2283  H   MET A 143      10.459  24.801  -0.808  1.00  1.580          H  
ATOM   2284  HA  MET A 143       8.710  24.800  -3.022  1.00  1.540          H  
ATOM   2285 1HB  MET A 143      11.513  25.773  -2.815  1.00  2.170          H  
ATOM   2286 2HB  MET A 143      10.575  25.917  -4.295  1.00  2.170          H  
ATOM   2287 1HG  MET A 143       9.998  27.159  -1.565  1.00  2.170          H  
ATOM   2288 2HG  MET A 143      10.419  28.015  -3.039  1.00  2.170          H  
ATOM   2289 1HE  MET A 143       6.919  27.575  -5.086  1.00  2.170          H  
ATOM   2290 2HE  MET A 143       8.557  28.270  -5.176  1.00  2.170          H  
ATOM   2291 3HE  MET A 143       8.330  26.500  -5.215  1.00  2.170          H  
ATOM   2292  N   ASP A 144      11.106  22.562  -3.252  1.00  1.370          N  
ATOM   2293  CA  ASP A 144      11.384  21.365  -4.030  1.00  1.450          C  
ATOM   2294  C   ASP A 144      10.175  20.419  -3.944  1.00  1.460          C  
ATOM   2295  O   ASP A 144       9.670  19.955  -4.963  1.00  1.550          O  
ATOM   2296  CB  ASP A 144      12.645  20.636  -3.551  1.00  2.000          C  
ATOM   2297  CG  ASP A 144      13.022  19.427  -4.472  1.00  2.000          C  
ATOM   2298  OD1 ASP A 144      13.323  19.643  -5.630  1.00  2.000          O  
ATOM   2299  OD2 ASP A 144      12.987  18.312  -4.007  1.00  2.000          O  
ATOM   2300  H   ASP A 144      11.671  22.807  -2.430  1.00  1.640          H  
ATOM   2301  HA  ASP A 144      11.526  21.650  -5.073  1.00  1.740          H  
ATOM   2302 1HB  ASP A 144      13.479  21.340  -3.516  1.00  2.400          H  
ATOM   2303 2HB  ASP A 144      12.485  20.275  -2.530  1.00  2.400          H  
ATOM   2304  N   LEU A 145       9.611  20.213  -2.752  1.00  1.440          N  
ATOM   2305  CA  LEU A 145       8.504  19.265  -2.639  1.00  1.510          C  
ATOM   2306  C   LEU A 145       7.312  19.640  -3.496  1.00  1.420          C  
ATOM   2307  O   LEU A 145       6.701  18.771  -4.127  1.00  1.490          O  
ATOM   2308  CB  LEU A 145       7.986  19.230  -1.191  1.00  2.090          C  
ATOM   2309  CG  LEU A 145       8.885  18.627  -0.129  1.00  2.090          C  
ATOM   2310  CD1 LEU A 145       8.272  18.925   1.258  1.00  2.090          C  
ATOM   2311  CD2 LEU A 145       9.016  17.149  -0.360  1.00  2.090          C  
ATOM   2312  H   LEU A 145      10.013  20.649  -1.916  1.00  1.730          H  
ATOM   2313  HA  LEU A 145       8.855  18.291  -2.962  1.00  1.810          H  
ATOM   2314 1HB  LEU A 145       7.773  20.250  -0.889  1.00  2.500          H  
ATOM   2315 2HB  LEU A 145       7.052  18.681  -1.188  1.00  2.500          H  
ATOM   2316  HG  LEU A 145       9.867  19.078  -0.181  1.00  2.500          H  
ATOM   2317 1HD1 LEU A 145       8.889  18.526   2.034  1.00  2.500          H  
ATOM   2318 2HD1 LEU A 145       8.189  19.987   1.401  1.00  2.500          H  
ATOM   2319 3HD1 LEU A 145       7.293  18.488   1.332  1.00  2.500          H  
ATOM   2320 1HD2 LEU A 145       9.657  16.732   0.382  1.00  2.500          H  
ATOM   2321 2HD2 LEU A 145       8.035  16.686  -0.302  1.00  2.500          H  
ATOM   2322 3HD2 LEU A 145       9.454  16.954  -1.331  1.00  2.500          H  
ATOM   2323  N   ILE A 146       6.993  20.922  -3.539  1.00  1.340          N  
ATOM   2324  CA  ILE A 146       5.836  21.385  -4.271  1.00  1.360          C  
ATOM   2325  C   ILE A 146       6.084  21.268  -5.784  1.00  1.310          C  
ATOM   2326  O   ILE A 146       5.186  20.857  -6.530  1.00  1.420          O  
ATOM   2327  CB  ILE A 146       5.508  22.829  -3.776  1.00  1.900          C  
ATOM   2328  CG1 ILE A 146       4.177  23.342  -4.139  1.00  1.900          C  
ATOM   2329  CG2 ILE A 146       6.471  23.790  -4.263  1.00  1.900          C  
ATOM   2330  CD1 ILE A 146       3.115  22.678  -3.571  1.00  1.900          C  
ATOM   2331  H   ILE A 146       7.554  21.575  -2.982  1.00  1.610          H  
ATOM   2332  HA  ILE A 146       5.014  20.721  -4.020  1.00  1.630          H  
ATOM   2333  HB  ILE A 146       5.577  22.818  -2.691  1.00  2.280          H  
ATOM   2334 1HG1 ILE A 146       4.113  24.355  -3.785  1.00  2.280          H  
ATOM   2335 2HG1 ILE A 146       4.052  23.317  -5.219  1.00  2.280          H  
ATOM   2336 1HG2 ILE A 146       6.273  24.765  -3.832  1.00  2.280          H  
ATOM   2337 2HG2 ILE A 146       7.380  23.445  -3.949  1.00  2.280          H  
ATOM   2338 3HG2 ILE A 146       6.451  23.875  -5.337  1.00  2.280          H  
ATOM   2339 1HD1 ILE A 146       2.205  23.160  -3.876  1.00  2.280          H  
ATOM   2340 2HD1 ILE A 146       3.114  21.687  -3.919  1.00  2.280          H  
ATOM   2341 3HD1 ILE A 146       3.192  22.698  -2.489  1.00  2.280          H  
ATOM   2342  N   GLU A 147       7.314  21.590  -6.230  1.00  1.230          N  
ATOM   2343  CA  GLU A 147       7.694  21.461  -7.626  1.00  1.280          C  
ATOM   2344  C   GLU A 147       7.694  20.004  -8.080  1.00  1.330          C  
ATOM   2345  O   GLU A 147       7.222  19.706  -9.180  1.00  1.440          O  
ATOM   2346  CB  GLU A 147       9.063  22.100  -7.877  1.00  1.770          C  
ATOM   2347  CG  GLU A 147       9.510  22.094  -9.344  1.00  1.770          C  
ATOM   2348  CD  GLU A 147      10.798  22.857  -9.574  1.00  1.770          C  
ATOM   2349  OE1 GLU A 147      11.336  23.366  -8.628  1.00  1.770          O  
ATOM   2350  OE2 GLU A 147      11.230  22.954 -10.711  1.00  1.770          O  
ATOM   2351  H   GLU A 147       8.002  21.978  -5.576  1.00  1.480          H  
ATOM   2352  HA  GLU A 147       6.960  21.998  -8.224  1.00  1.540          H  
ATOM   2353 1HB  GLU A 147       9.050  23.133  -7.526  1.00  2.130          H  
ATOM   2354 2HB  GLU A 147       9.817  21.570  -7.290  1.00  2.130          H  
ATOM   2355 1HG  GLU A 147       9.662  21.059  -9.646  1.00  2.130          H  
ATOM   2356 2HG  GLU A 147       8.717  22.513  -9.961  1.00  2.130          H  
ATOM   2357  N   GLN A 148       8.213  19.088  -7.244  1.00  1.300          N  
ATOM   2358  CA  GLN A 148       8.265  17.680  -7.622  1.00  1.420          C  
ATOM   2359  C   GLN A 148       6.852  17.095  -7.744  1.00  1.520          C  
ATOM   2360  O   GLN A 148       6.568  16.324  -8.675  1.00  1.740          O  
ATOM   2361  CB  GLN A 148       9.056  16.850  -6.593  1.00  1.940          C  
ATOM   2362  CG  GLN A 148      10.582  17.155  -6.454  1.00  1.940          C  
ATOM   2363  CD  GLN A 148      11.389  16.959  -7.698  1.00  1.940          C  
ATOM   2364  OE1 GLN A 148      11.051  16.140  -8.556  1.00  1.940          O  
ATOM   2365  NE2 GLN A 148      12.492  17.699  -7.802  1.00  1.940          N  
ATOM   2366  H   GLN A 148       8.615  19.395  -6.354  1.00  1.560          H  
ATOM   2367  HA  GLN A 148       8.756  17.601  -8.591  1.00  1.700          H  
ATOM   2368 1HB  GLN A 148       8.614  17.007  -5.605  1.00  2.330          H  
ATOM   2369 2HB  GLN A 148       8.951  15.792  -6.829  1.00  2.330          H  
ATOM   2370 1HG  GLN A 148      10.704  18.190  -6.181  1.00  2.330          H  
ATOM   2371 2HG  GLN A 148      11.004  16.528  -5.670  1.00  2.330          H  
ATOM   2372 1HE2 GLN A 148      13.084  17.611  -8.598  1.00  2.330          H  
ATOM   2373 2HE2 GLN A 148      12.758  18.359  -7.041  1.00  2.330          H  
ATOM   2374  N   VAL A 149       5.927  17.516  -6.872  1.00  1.450          N  
ATOM   2375  CA  VAL A 149       4.571  17.009  -7.001  1.00  1.600          C  
ATOM   2376  C   VAL A 149       3.968  17.468  -8.321  1.00  1.680          C  
ATOM   2377  O   VAL A 149       3.291  16.686  -8.983  1.00  1.830          O  
ATOM   2378  CB  VAL A 149       3.648  17.423  -5.844  1.00  2.180          C  
ATOM   2379  CG1 VAL A 149       2.208  16.998  -6.168  1.00  2.180          C  
ATOM   2380  CG2 VAL A 149       4.091  16.744  -4.572  1.00  2.180          C  
ATOM   2381  H   VAL A 149       6.201  18.121  -6.089  1.00  1.740          H  
ATOM   2382  HA  VAL A 149       4.616  15.919  -7.007  1.00  1.920          H  
ATOM   2383  HB  VAL A 149       3.675  18.511  -5.713  1.00  2.620          H  
ATOM   2384 1HG1 VAL A 149       1.589  17.268  -5.362  1.00  2.620          H  
ATOM   2385 2HG1 VAL A 149       1.840  17.486  -7.070  1.00  2.620          H  
ATOM   2386 3HG1 VAL A 149       2.167  15.921  -6.304  1.00  2.620          H  
ATOM   2387 1HG2 VAL A 149       3.434  17.021  -3.753  1.00  2.620          H  
ATOM   2388 2HG2 VAL A 149       4.055  15.684  -4.721  1.00  2.620          H  
ATOM   2389 3HG2 VAL A 149       5.098  17.027  -4.333  1.00  2.620          H  
ATOM   2390  N   GLU A 150       4.136  18.750  -8.671  1.00  1.640          N  
ATOM   2391  CA  GLU A 150       3.590  19.239  -9.929  1.00  1.760          C  
ATOM   2392  C   GLU A 150       4.242  18.627 -11.178  1.00  1.850          C  
ATOM   2393  O   GLU A 150       3.547  18.326 -12.152  1.00  2.050          O  
ATOM   2394  CB  GLU A 150       3.670  20.774 -10.008  1.00  2.420          C  
ATOM   2395  CG  GLU A 150       2.977  21.369 -11.259  1.00  2.420          C  
ATOM   2396  CD  GLU A 150       2.816  22.883 -11.246  1.00  2.420          C  
ATOM   2397  OE1 GLU A 150       3.777  23.601 -11.016  1.00  2.420          O  
ATOM   2398  OE2 GLU A 150       1.701  23.323 -11.449  1.00  2.420          O  
ATOM   2399  H   GLU A 150       4.645  19.390  -8.049  1.00  1.970          H  
ATOM   2400  HA  GLU A 150       2.541  18.961  -9.955  1.00  2.110          H  
ATOM   2401 1HB  GLU A 150       3.236  21.221  -9.123  1.00  2.900          H  
ATOM   2402 2HB  GLU A 150       4.721  21.072 -10.033  1.00  2.900          H  
ATOM   2403 1HG  GLU A 150       3.572  21.101 -12.133  1.00  2.900          H  
ATOM   2404 2HG  GLU A 150       2.000  20.905 -11.378  1.00  2.900          H  
ATOM   2405  N   LYS A 151       5.574  18.464 -11.173  1.00  1.760          N  
ATOM   2406  CA  LYS A 151       6.278  17.972 -12.356  1.00  1.890          C  
ATOM   2407  C   LYS A 151       6.480  16.465 -12.487  1.00  2.010          C  
ATOM   2408  O   LYS A 151       6.456  15.955 -13.608  1.00  2.050          O  
ATOM   2409  CB  LYS A 151       7.636  18.648 -12.467  1.00  2.590          C  
ATOM   2410  CG  LYS A 151       7.550  20.115 -12.813  1.00  2.590          C  
ATOM   2411  CD  LYS A 151       8.922  20.740 -12.939  1.00  2.590          C  
ATOM   2412  CE  LYS A 151       8.822  22.204 -13.335  1.00  2.590          C  
ATOM   2413  NZ  LYS A 151      10.151  22.860 -13.365  1.00  2.590          N  
ATOM   2414  H   LYS A 151       6.111  18.747 -10.349  1.00  2.110          H  
ATOM   2415  HA  LYS A 151       5.693  18.281 -13.220  1.00  2.270          H  
ATOM   2416 1HB  LYS A 151       8.161  18.557 -11.512  1.00  3.110          H  
ATOM   2417 2HB  LYS A 151       8.234  18.143 -13.223  1.00  3.110          H  
ATOM   2418 1HG  LYS A 151       7.004  20.236 -13.748  1.00  3.110          H  
ATOM   2419 2HG  LYS A 151       6.998  20.629 -12.021  1.00  3.110          H  
ATOM   2420 1HD  LYS A 151       9.451  20.664 -11.991  1.00  3.110          H  
ATOM   2421 2HD  LYS A 151       9.495  20.207 -13.696  1.00  3.110          H  
ATOM   2422 1HE  LYS A 151       8.373  22.272 -14.324  1.00  3.110          H  
ATOM   2423 2HE  LYS A 151       8.186  22.726 -12.619  1.00  3.110          H  
ATOM   2424 1HZ  LYS A 151      10.048  23.826 -13.627  1.00  3.110          H  
ATOM   2425 2HZ  LYS A 151      10.566  22.812 -12.416  1.00  3.110          H  
ATOM   2426 3HZ  LYS A 151      10.756  22.397 -14.022  1.00  3.110          H  
ATOM   2427  N   GLN A 152       6.709  15.737 -11.395  1.00  2.200          N  
ATOM   2428  CA  GLN A 152       6.941  14.305 -11.537  1.00  2.510          C  
ATOM   2429  C   GLN A 152       5.600  13.617 -11.405  1.00  1.960          C  
ATOM   2430  O   GLN A 152       5.254  12.733 -12.191  1.00  2.250          O  
ATOM   2431  CB  GLN A 152       7.895  13.784 -10.459  1.00  3.390          C  
ATOM   2432  CG  GLN A 152       9.260  14.412 -10.472  1.00  3.390          C  
ATOM   2433  CD  GLN A 152       9.980  14.240 -11.766  1.00  3.390          C  
ATOM   2434  OE1 GLN A 152      10.041  13.147 -12.339  1.00  3.390          O  
ATOM   2435  NE2 GLN A 152      10.555  15.332 -12.248  1.00  3.390          N  
ATOM   2436  H   GLN A 152       6.726  16.160 -10.470  1.00  2.640          H  
ATOM   2437  HA  GLN A 152       7.347  14.092 -12.526  1.00  3.010          H  
ATOM   2438 1HB  GLN A 152       7.466  13.953  -9.471  1.00  4.070          H  
ATOM   2439 2HB  GLN A 152       8.026  12.705 -10.569  1.00  4.070          H  
ATOM   2440 1HG  GLN A 152       9.148  15.480 -10.282  1.00  4.070          H  
ATOM   2441 2HG  GLN A 152       9.860  13.954  -9.681  1.00  4.070          H  
ATOM   2442 1HE2 GLN A 152      11.061  15.293 -13.109  1.00  4.070          H  
ATOM   2443 2HE2 GLN A 152      10.494  16.194 -11.742  1.00  4.070          H  
ATOM   2444  N   THR A 153       4.862  14.012 -10.363  1.00  1.760          N  
ATOM   2445  CA  THR A 153       3.504  13.559  -9.988  1.00  2.260          C  
ATOM   2446  C   THR A 153       3.413  12.108  -9.469  1.00  2.070          C  
ATOM   2447  O   THR A 153       2.428  11.718  -8.849  1.00  2.190          O  
ATOM   2448  CB  THR A 153       2.488  13.696 -11.155  1.00  2.960          C  
ATOM   2449  OG1 THR A 153       2.660  12.615 -12.089  1.00  2.960          O  
ATOM   2450  CG2 THR A 153       2.625  15.050 -11.890  1.00  2.960          C  
ATOM   2451  H   THR A 153       5.283  14.744  -9.781  1.00  2.110          H  
ATOM   2452  HA  THR A 153       3.161  14.205  -9.180  1.00  2.710          H  
ATOM   2453  HB  THR A 153       1.488  13.643 -10.750  1.00  3.560          H  
ATOM   2454  HG1 THR A 153       3.593  12.573 -12.353  1.00  3.560          H  
ATOM   2455 1HG2 THR A 153       1.880  15.106 -12.677  1.00  3.560          H  
ATOM   2456 2HG2 THR A 153       2.464  15.861 -11.187  1.00  3.560          H  
ATOM   2457 3HG2 THR A 153       3.603  15.163 -12.333  1.00  3.560          H  
ATOM   2458  N   SER A 154       4.435  11.303  -9.705  1.00  2.010          N  
ATOM   2459  CA  SER A 154       4.392   9.904  -9.324  1.00  2.030          C  
ATOM   2460  C   SER A 154       4.222   9.644  -7.850  1.00  1.970          C  
ATOM   2461  O   SER A 154       4.889  10.243  -6.994  1.00  1.840          O  
ATOM   2462  CB  SER A 154       5.620   9.161  -9.791  1.00  2.830          C  
ATOM   2463  OG  SER A 154       5.596   7.818  -9.323  1.00  2.830          O  
ATOM   2464  H   SER A 154       5.229  11.667 -10.214  1.00  2.410          H  
ATOM   2465  HA  SER A 154       3.534   9.460  -9.833  1.00  2.440          H  
ATOM   2466 1HB  SER A 154       5.658   9.174 -10.880  1.00  3.400          H  
ATOM   2467 2HB  SER A 154       6.514   9.664  -9.427  1.00  3.400          H  
ATOM   2468  HG  SER A 154       6.350   7.387  -9.750  1.00  3.400          H  
ATOM   2469  N   VAL A 155       3.422   8.630  -7.556  1.00  2.100          N  
ATOM   2470  CA  VAL A 155       3.169   8.210  -6.194  1.00  2.100          C  
ATOM   2471  C   VAL A 155       4.480   7.866  -5.514  1.00  2.090          C  
ATOM   2472  O   VAL A 155       4.624   8.105  -4.319  1.00  2.000          O  
ATOM   2473  CB  VAL A 155       2.176   7.033  -6.142  1.00  2.940          C  
ATOM   2474  CG1 VAL A 155       2.089   6.454  -4.727  1.00  2.940          C  
ATOM   2475  CG2 VAL A 155       0.815   7.536  -6.562  1.00  2.940          C  
ATOM   2476  H   VAL A 155       2.950   8.171  -8.323  1.00  2.520          H  
ATOM   2477  HA  VAL A 155       2.711   9.045  -5.661  1.00  2.520          H  
ATOM   2478  HB  VAL A 155       2.507   6.241  -6.813  1.00  3.530          H  
ATOM   2479 1HG1 VAL A 155       1.375   5.635  -4.706  1.00  3.530          H  
ATOM   2480 2HG1 VAL A 155       3.053   6.083  -4.423  1.00  3.530          H  
ATOM   2481 3HG1 VAL A 155       1.766   7.231  -4.032  1.00  3.530          H  
ATOM   2482 1HG2 VAL A 155       0.121   6.718  -6.533  1.00  3.530          H  
ATOM   2483 2HG2 VAL A 155       0.487   8.322  -5.876  1.00  3.530          H  
ATOM   2484 3HG2 VAL A 155       0.861   7.938  -7.571  1.00  3.530          H  
ATOM   2485  N   ALA A 156       5.411   7.251  -6.247  1.00  2.240          N  
ATOM   2486  CA  ALA A 156       6.691   6.882  -5.664  1.00  2.290          C  
ATOM   2487  C   ALA A 156       7.450   8.098  -5.125  1.00  2.090          C  
ATOM   2488  O   ALA A 156       8.136   7.974  -4.114  1.00  2.090          O  
ATOM   2489  CB  ALA A 156       7.556   6.177  -6.686  1.00  3.190          C  
ATOM   2490  H   ALA A 156       5.252   7.079  -7.238  1.00  2.690          H  
ATOM   2491  HA  ALA A 156       6.502   6.200  -4.834  1.00  2.750          H  
ATOM   2492 1HB  ALA A 156       8.497   5.879  -6.213  1.00  3.820          H  
ATOM   2493 2HB  ALA A 156       7.039   5.291  -7.049  1.00  3.820          H  
ATOM   2494 3HB  ALA A 156       7.759   6.851  -7.515  1.00  3.820          H  
ATOM   2495  N   ASP A 157       7.313   9.278  -5.750  1.00  1.960          N  
ATOM   2496  CA  ASP A 157       8.048  10.453  -5.305  1.00  1.850          C  
ATOM   2497  C   ASP A 157       7.316  11.074  -4.135  1.00  1.650          C  
ATOM   2498  O   ASP A 157       7.939  11.590  -3.200  1.00  1.600          O  
ATOM   2499  CB  ASP A 157       8.179  11.471  -6.437  1.00  2.630          C  
ATOM   2500  CG  ASP A 157       9.066  10.998  -7.586  1.00  2.630          C  
ATOM   2501  OD1 ASP A 157      10.238  10.777  -7.376  1.00  2.630          O  
ATOM   2502  OD2 ASP A 157       8.551  10.842  -8.665  1.00  2.630          O  
ATOM   2503  H   ASP A 157       6.690   9.388  -6.550  1.00  2.350          H  
ATOM   2504  HA  ASP A 157       9.044  10.148  -4.985  1.00  2.220          H  
ATOM   2505 1HB  ASP A 157       7.182  11.686  -6.838  1.00  3.160          H  
ATOM   2506 2HB  ASP A 157       8.579  12.407  -6.046  1.00  3.160          H  
ATOM   2507  N   LEU A 158       5.990  10.975  -4.149  1.00  1.600          N  
ATOM   2508  CA  LEU A 158       5.221  11.506  -3.035  1.00  1.500          C  
ATOM   2509  C   LEU A 158       5.586  10.690  -1.785  1.00  1.570          C  
ATOM   2510  O   LEU A 158       5.840  11.252  -0.704  1.00  1.540          O  
ATOM   2511  CB  LEU A 158       3.711  11.359  -3.316  1.00  2.140          C  
ATOM   2512  CG  LEU A 158       2.921  12.520  -4.037  1.00  2.140          C  
ATOM   2513  CD1 LEU A 158       2.835  13.688  -3.143  1.00  2.140          C  
ATOM   2514  CD2 LEU A 158       3.576  12.891  -5.399  1.00  2.140          C  
ATOM   2515  H   LEU A 158       5.530  10.583  -4.981  1.00  1.920          H  
ATOM   2516  HA  LEU A 158       5.495  12.543  -2.871  1.00  1.800          H  
ATOM   2517 1HB  LEU A 158       3.573  10.470  -3.917  1.00  2.570          H  
ATOM   2518 2HB  LEU A 158       3.211  11.181  -2.362  1.00  2.570          H  
ATOM   2519  HG  LEU A 158       1.906  12.187  -4.198  1.00  2.570          H  
ATOM   2520 1HD1 LEU A 158       2.247  14.464  -3.621  1.00  2.570          H  
ATOM   2521 2HD1 LEU A 158       2.339  13.368  -2.225  1.00  2.570          H  
ATOM   2522 3HD1 LEU A 158       3.819  14.071  -2.916  1.00  2.570          H  
ATOM   2523 1HD2 LEU A 158       3.001  13.677  -5.878  1.00  2.570          H  
ATOM   2524 2HD2 LEU A 158       4.596  13.236  -5.247  1.00  2.570          H  
ATOM   2525 3HD2 LEU A 158       3.582  12.023  -6.041  1.00  2.570          H  
ATOM   2526  N   LEU A 159       5.678   9.364  -1.962  1.00  1.740          N  
ATOM   2527  CA  LEU A 159       6.037   8.471  -0.884  1.00  1.910          C  
ATOM   2528  C   LEU A 159       7.508   8.614  -0.511  1.00  1.890          C  
ATOM   2529  O   LEU A 159       7.850   8.551   0.670  1.00  1.920          O  
ATOM   2530  CB  LEU A 159       5.699   7.029  -1.243  1.00  2.610          C  
ATOM   2531  CG  LEU A 159       4.172   6.699  -1.382  1.00  2.610          C  
ATOM   2532  CD1 LEU A 159       4.051   5.285  -1.883  1.00  2.610          C  
ATOM   2533  CD2 LEU A 159       3.431   6.875  -0.039  1.00  2.610          C  
ATOM   2534  H   LEU A 159       5.435   8.966  -2.874  1.00  2.090          H  
ATOM   2535  HA  LEU A 159       5.451   8.748  -0.026  1.00  2.290          H  
ATOM   2536 1HB  LEU A 159       6.174   6.798  -2.199  1.00  3.130          H  
ATOM   2537 2HB  LEU A 159       6.117   6.365  -0.481  1.00  3.130          H  
ATOM   2538  HG  LEU A 159       3.721   7.357  -2.119  1.00  3.130          H  
ATOM   2539 1HD1 LEU A 159       3.002   5.021  -2.011  1.00  3.130          H  
ATOM   2540 2HD1 LEU A 159       4.570   5.185  -2.837  1.00  3.130          H  
ATOM   2541 3HD1 LEU A 159       4.493   4.626  -1.185  1.00  3.130          H  
ATOM   2542 1HD2 LEU A 159       2.380   6.620  -0.179  1.00  3.130          H  
ATOM   2543 2HD2 LEU A 159       3.862   6.222   0.708  1.00  3.130          H  
ATOM   2544 3HD2 LEU A 159       3.496   7.897   0.308  1.00  3.130          H  
ATOM   2545  N   ALA A 160       8.394   8.867  -1.481  1.00  1.890          N  
ATOM   2546  CA  ALA A 160       9.798   9.035  -1.135  1.00  1.950          C  
ATOM   2547  C   ALA A 160       9.959  10.178  -0.137  1.00  1.770          C  
ATOM   2548  O   ALA A 160      10.729  10.062   0.819  1.00  1.830          O  
ATOM   2549  CB  ALA A 160      10.626   9.334  -2.369  1.00  2.710          C  
ATOM   2550  H   ALA A 160       8.119   8.869  -2.464  1.00  2.270          H  
ATOM   2551  HA  ALA A 160      10.152   8.110  -0.678  1.00  2.340          H  
ATOM   2552 1HB  ALA A 160      11.672   9.437  -2.086  1.00  3.250          H  
ATOM   2553 2HB  ALA A 160      10.527   8.530  -3.089  1.00  3.250          H  
ATOM   2554 3HB  ALA A 160      10.277  10.258  -2.819  1.00  3.250          H  
ATOM   2555  N   SER A 161       9.203  11.272  -0.335  1.00  1.610          N  
ATOM   2556  CA  SER A 161       9.241  12.391   0.602  1.00  1.560          C  
ATOM   2557  C   SER A 161       8.666  11.974   1.960  1.00  1.570          C  
ATOM   2558  O   SER A 161       9.291  12.154   3.002  1.00  1.660          O  
ATOM   2559  CB  SER A 161       8.456  13.555   0.037  1.00  2.200          C  
ATOM   2560  OG  SER A 161       9.077  14.084  -1.098  1.00  2.200          O  
ATOM   2561  H   SER A 161       8.641  11.345  -1.192  1.00  1.930          H  
ATOM   2562  HA  SER A 161      10.279  12.695   0.739  1.00  1.870          H  
ATOM   2563 1HB  SER A 161       7.467  13.206  -0.232  1.00  2.640          H  
ATOM   2564 2HB  SER A 161       8.337  14.320   0.789  1.00  2.640          H  
ATOM   2565  HG  SER A 161       8.534  14.821  -1.378  1.00  2.640          H  
ATOM   2566  N   PHE A 162       7.534  11.278   1.942  1.00  1.620          N  
ATOM   2567  CA  PHE A 162       6.879  10.769   3.152  1.00  1.820          C  
ATOM   2568  C   PHE A 162       7.819   9.944   4.033  1.00  1.940          C  
ATOM   2569  O   PHE A 162       7.872  10.122   5.254  1.00  2.160          O  
ATOM   2570  CB  PHE A 162       5.635   9.985   2.750  1.00  2.470          C  
ATOM   2571  CG  PHE A 162       4.942   9.211   3.796  1.00  2.470          C  
ATOM   2572  CD1 PHE A 162       4.327   9.808   4.866  1.00  2.470          C  
ATOM   2573  CD2 PHE A 162       4.833   7.837   3.648  1.00  2.470          C  
ATOM   2574  CE1 PHE A 162       3.635   9.055   5.782  1.00  2.470          C  
ATOM   2575  CE2 PHE A 162       4.139   7.095   4.562  1.00  2.470          C  
ATOM   2576  CZ  PHE A 162       3.545   7.704   5.626  1.00  2.470          C  
ATOM   2577  H   PHE A 162       7.065  11.142   1.040  1.00  1.940          H  
ATOM   2578  HA  PHE A 162       6.550  11.628   3.735  1.00  2.180          H  
ATOM   2579 1HB  PHE A 162       4.918  10.661   2.283  1.00  2.960          H  
ATOM   2580 2HB  PHE A 162       5.929   9.288   2.012  1.00  2.960          H  
ATOM   2581  HD1 PHE A 162       4.386  10.893   4.993  1.00  2.960          H  
ATOM   2582  HD2 PHE A 162       5.306   7.343   2.787  1.00  2.960          H  
ATOM   2583  HE1 PHE A 162       3.149   9.543   6.624  1.00  2.960          H  
ATOM   2584  HE2 PHE A 162       4.062   6.019   4.449  1.00  2.960          H  
ATOM   2585  HZ  PHE A 162       3.003   7.105   6.345  1.00  2.960          H  
ATOM   2586  N   ASN A 163       8.573   9.051   3.407  1.00  1.940          N  
ATOM   2587  CA  ASN A 163       9.476   8.140   4.096  1.00  2.200          C  
ATOM   2588  C   ASN A 163      10.881   8.741   4.382  1.00  2.070          C  
ATOM   2589  O   ASN A 163      11.760   8.041   4.896  1.00  2.300          O  
ATOM   2590  CB  ASN A 163       9.621   6.882   3.233  1.00  2.980          C  
ATOM   2591  CG  ASN A 163       8.327   5.999   3.120  1.00  2.980          C  
ATOM   2592  OD1 ASN A 163       7.622   5.673   4.092  1.00  2.980          O  
ATOM   2593  ND2 ASN A 163       8.008   5.639   1.898  1.00  2.980          N  
ATOM   2594  H   ASN A 163       8.452   8.962   2.394  1.00  2.330          H  
ATOM   2595  HA  ASN A 163       9.039   7.883   5.055  1.00  2.640          H  
ATOM   2596 1HB  ASN A 163       9.912   7.188   2.221  1.00  3.570          H  
ATOM   2597 2HB  ASN A 163      10.427   6.265   3.625  1.00  3.570          H  
ATOM   2598 1HD2 ASN A 163       7.158   5.080   1.716  1.00  3.570          H  
ATOM   2599 2HD2 ASN A 163       8.602   5.908   1.141  1.00  3.570          H  
ATOM   2600  N   ASP A 164      11.094  10.024   4.051  1.00  1.840          N  
ATOM   2601  CA  ASP A 164      12.365  10.734   4.236  1.00  1.850          C  
ATOM   2602  C   ASP A 164      12.481  11.625   5.471  1.00  1.670          C  
ATOM   2603  O   ASP A 164      11.792  12.647   5.572  1.00  1.540          O  
ATOM   2604  CB  ASP A 164      12.709  11.633   3.063  1.00  2.590          C  
ATOM   2605  CG  ASP A 164      14.047  12.346   3.336  1.00  2.590          C  
ATOM   2606  OD1 ASP A 164      14.825  11.838   4.143  1.00  2.590          O  
ATOM   2607  OD2 ASP A 164      14.229  13.456   2.878  1.00  2.590          O  
ATOM   2608  H   ASP A 164      10.327  10.565   3.644  1.00  2.210          H  
ATOM   2609  HA  ASP A 164      13.145   9.976   4.307  1.00  2.220          H  
ATOM   2610 1HB  ASP A 164      12.791  11.032   2.156  1.00  3.100          H  
ATOM   2611 2HB  ASP A 164      11.913  12.350   2.902  1.00  3.100          H  
ATOM   2612  N   GLN A 165      13.339  11.255   6.413  1.00  1.810          N  
ATOM   2613  CA  GLN A 165      13.491  12.057   7.618  1.00  1.810          C  
ATOM   2614  C   GLN A 165      14.024  13.474   7.357  1.00  1.780          C  
ATOM   2615  O   GLN A 165      13.683  14.381   8.116  1.00  1.840          O  
ATOM   2616  CB  GLN A 165      14.356  11.358   8.668  1.00  2.530          C  
ATOM   2617  CG  GLN A 165      14.483  12.152   9.996  1.00  2.530          C  
ATOM   2618  CD  GLN A 165      13.136  12.401  10.645  1.00  2.530          C  
ATOM   2619  OE1 GLN A 165      12.291  11.507  10.724  1.00  2.530          O  
ATOM   2620  NE2 GLN A 165      12.896  13.618  11.120  1.00  2.530          N  
ATOM   2621  H   GLN A 165      13.888  10.417   6.269  1.00  2.170          H  
ATOM   2622  HA  GLN A 165      12.500  12.159   8.053  1.00  2.170          H  
ATOM   2623 1HB  GLN A 165      13.940  10.376   8.890  1.00  3.040          H  
ATOM   2624 2HB  GLN A 165      15.359  11.209   8.269  1.00  3.040          H  
ATOM   2625 1HG  GLN A 165      15.081  11.567  10.692  1.00  3.040          H  
ATOM   2626 2HG  GLN A 165      14.966  13.115   9.824  1.00  3.040          H  
ATOM   2627 1HE2 GLN A 165      12.022  13.840  11.555  1.00  3.040          H  
ATOM   2628 2HE2 GLN A 165      13.579  14.378  11.057  1.00  3.040          H  
ATOM   2629  N   SER A 166      14.887  13.681   6.349  1.00  1.910          N  
ATOM   2630  CA  SER A 166      15.406  15.038   6.121  1.00  2.130          C  
ATOM   2631  C   SER A 166      14.238  15.945   5.754  1.00  2.010          C  
ATOM   2632  O   SER A 166      14.003  16.993   6.379  1.00  2.480          O  
ATOM   2633  CB  SER A 166      16.458  15.044   5.029  1.00  2.890          C  
ATOM   2634  OG  SER A 166      16.943  16.339   4.799  1.00  2.890          O  
ATOM   2635  H   SER A 166      15.147  12.919   5.702  1.00  2.290          H  
ATOM   2636  HA  SER A 166      15.855  15.404   7.045  1.00  2.560          H  
ATOM   2637 1HB  SER A 166      17.279  14.390   5.318  1.00  3.470          H  
ATOM   2638 2HB  SER A 166      16.035  14.643   4.113  1.00  3.470          H  
ATOM   2639  HG  SER A 166      17.617  16.249   4.123  1.00  3.470          H  
ATOM   2640  N   THR A 167      13.431  15.473   4.804  1.00  1.600          N  
ATOM   2641  CA  THR A 167      12.232  16.172   4.400  1.00  1.590          C  
ATOM   2642  C   THR A 167      11.330  16.410   5.594  1.00  1.530          C  
ATOM   2643  O   THR A 167      10.809  17.515   5.750  1.00  1.700          O  
ATOM   2644  CB  THR A 167      11.449  15.379   3.337  1.00  2.230          C  
ATOM   2645  OG1 THR A 167      12.258  15.241   2.149  1.00  2.230          O  
ATOM   2646  CG2 THR A 167      10.163  16.092   3.013  1.00  2.230          C  
ATOM   2647  H   THR A 167      13.715  14.636   4.283  1.00  1.920          H  
ATOM   2648  HA  THR A 167      12.518  17.136   3.983  1.00  1.910          H  
ATOM   2649  HB  THR A 167      11.212  14.391   3.722  1.00  2.680          H  
ATOM   2650  HG1 THR A 167      12.991  14.604   2.323  1.00  2.680          H  
ATOM   2651 1HG2 THR A 167       9.631  15.521   2.275  1.00  2.680          H  
ATOM   2652 2HG2 THR A 167       9.533  16.196   3.895  1.00  2.680          H  
ATOM   2653 3HG2 THR A 167      10.416  17.068   2.630  1.00  2.680          H  
ATOM   2654  N   SER A 168      11.133  15.391   6.442  1.00  1.420          N  
ATOM   2655  CA  SER A 168      10.273  15.543   7.607  1.00  1.520          C  
ATOM   2656  C   SER A 168      10.750  16.666   8.513  1.00  1.500          C  
ATOM   2657  O   SER A 168       9.971  17.553   8.861  1.00  1.510          O  
ATOM   2658  CB  SER A 168      10.215  14.269   8.423  1.00  2.090          C  
ATOM   2659  OG  SER A 168       9.388  14.444   9.547  1.00  2.090          O  
ATOM   2660  H   SER A 168      11.554  14.477   6.246  1.00  1.700          H  
ATOM   2661  HA  SER A 168       9.268  15.780   7.261  1.00  1.820          H  
ATOM   2662 1HB  SER A 168       9.852  13.444   7.807  1.00  2.510          H  
ATOM   2663 2HB  SER A 168      11.210  14.016   8.753  1.00  2.510          H  
ATOM   2664  HG  SER A 168       9.497  13.654  10.098  1.00  2.510          H  
ATOM   2665  N   ASP A 169      12.049  16.725   8.847  1.00  1.530          N  
ATOM   2666  CA  ASP A 169      12.476  17.809   9.739  1.00  1.550          C  
ATOM   2667  C   ASP A 169      12.009  19.168   9.236  1.00  1.420          C  
ATOM   2668  O   ASP A 169      11.439  19.965   9.995  1.00  1.440          O  
ATOM   2669  CB  ASP A 169      14.014  17.910   9.852  1.00  2.160          C  
ATOM   2670  CG  ASP A 169      14.717  16.839  10.693  1.00  2.160          C  
ATOM   2671  OD1 ASP A 169      14.054  16.108  11.394  1.00  2.160          O  
ATOM   2672  OD2 ASP A 169      15.945  16.796  10.664  1.00  2.160          O  
ATOM   2673  H   ASP A 169      12.694  15.986   8.544  1.00  1.840          H  
ATOM   2674  HA  ASP A 169      12.047  17.635  10.725  1.00  1.860          H  
ATOM   2675 1HB  ASP A 169      14.433  17.854   8.841  1.00  2.590          H  
ATOM   2676 2HB  ASP A 169      14.278  18.891  10.242  1.00  2.590          H  
ATOM   2677  N   TYR A 170      12.188  19.411   7.943  1.00  1.340          N  
ATOM   2678  CA  TYR A 170      11.829  20.703   7.394  1.00  1.250          C  
ATOM   2679  C   TYR A 170      10.333  20.901   7.183  1.00  1.190          C  
ATOM   2680  O   TYR A 170       9.818  21.992   7.444  1.00  1.190          O  
ATOM   2681  CB  TYR A 170      12.569  20.899   6.094  1.00  1.790          C  
ATOM   2682  CG  TYR A 170      14.051  21.029   6.291  1.00  1.790          C  
ATOM   2683  CD1 TYR A 170      14.893  20.056   5.781  1.00  1.790          C  
ATOM   2684  CD2 TYR A 170      14.577  22.089   7.011  1.00  1.790          C  
ATOM   2685  CE1 TYR A 170      16.248  20.147   5.977  1.00  1.790          C  
ATOM   2686  CE2 TYR A 170      15.926  22.172   7.213  1.00  1.790          C  
ATOM   2687  CZ  TYR A 170      16.765  21.214   6.698  1.00  1.790          C  
ATOM   2688  OH  TYR A 170      18.124  21.311   6.898  1.00  1.790          O  
ATOM   2689  H   TYR A 170      12.657  18.696   7.369  1.00  1.610          H  
ATOM   2690  HA  TYR A 170      12.154  21.464   8.101  1.00  1.500          H  
ATOM   2691 1HB  TYR A 170      12.392  20.032   5.476  1.00  2.140          H  
ATOM   2692 2HB  TYR A 170      12.195  21.755   5.576  1.00  2.140          H  
ATOM   2693  HD1 TYR A 170      14.481  19.216   5.219  1.00  2.140          H  
ATOM   2694  HD2 TYR A 170      13.930  22.853   7.423  1.00  2.140          H  
ATOM   2695  HE1 TYR A 170      16.909  19.380   5.571  1.00  2.140          H  
ATOM   2696  HE2 TYR A 170      16.341  23.006   7.783  1.00  2.140          H  
ATOM   2697  HH  TYR A 170      18.322  22.113   7.401  1.00  2.140          H  
ATOM   2698  N   LEU A 171       9.626  19.868   6.729  1.00  1.190          N  
ATOM   2699  CA  LEU A 171       8.199  19.982   6.473  1.00  1.200          C  
ATOM   2700  C   LEU A 171       7.456  20.186   7.792  1.00  1.250          C  
ATOM   2701  O   LEU A 171       6.534  21.004   7.862  1.00  1.290          O  
ATOM   2702  CB  LEU A 171       7.699  18.756   5.675  1.00  1.680          C  
ATOM   2703  CG  LEU A 171       6.184  18.721   5.233  1.00  1.680          C  
ATOM   2704  CD1 LEU A 171       5.838  19.957   4.376  1.00  1.680          C  
ATOM   2705  CD2 LEU A 171       5.943  17.436   4.398  1.00  1.680          C  
ATOM   2706  H   LEU A 171      10.098  18.988   6.516  1.00  1.430          H  
ATOM   2707  HA  LEU A 171       8.048  20.864   5.859  1.00  1.440          H  
ATOM   2708 1HB  LEU A 171       8.309  18.672   4.776  1.00  2.010          H  
ATOM   2709 2HB  LEU A 171       7.886  17.869   6.282  1.00  2.010          H  
ATOM   2710  HG  LEU A 171       5.543  18.720   6.112  1.00  2.010          H  
ATOM   2711 1HD1 LEU A 171       4.797  19.908   4.082  1.00  2.010          H  
ATOM   2712 2HD1 LEU A 171       5.992  20.855   4.954  1.00  2.010          H  
ATOM   2713 3HD1 LEU A 171       6.463  19.984   3.488  1.00  2.010          H  
ATOM   2714 1HD2 LEU A 171       4.896  17.391   4.080  1.00  2.010          H  
ATOM   2715 2HD2 LEU A 171       6.584  17.442   3.517  1.00  2.010          H  
ATOM   2716 3HD2 LEU A 171       6.176  16.560   5.001  1.00  2.010          H  
ATOM   2717  N   VAL A 172       7.883  19.476   8.846  1.00  1.290          N  
ATOM   2718  CA  VAL A 172       7.282  19.603  10.163  1.00  1.370          C  
ATOM   2719  C   VAL A 172       7.458  21.021  10.691  1.00  1.360          C  
ATOM   2720  O   VAL A 172       6.494  21.598  11.200  1.00  1.400          O  
ATOM   2721  CB  VAL A 172       7.902  18.574  11.155  1.00  1.890          C  
ATOM   2722  CG1 VAL A 172       7.460  18.848  12.610  1.00  1.890          C  
ATOM   2723  CG2 VAL A 172       7.447  17.156  10.764  1.00  1.890          C  
ATOM   2724  H   VAL A 172       8.647  18.813   8.713  1.00  1.550          H  
ATOM   2725  HA  VAL A 172       6.217  19.395  10.074  1.00  1.640          H  
ATOM   2726  HB  VAL A 172       8.994  18.644  11.103  1.00  2.260          H  
ATOM   2727 1HG1 VAL A 172       7.914  18.106  13.264  1.00  2.260          H  
ATOM   2728 2HG1 VAL A 172       7.788  19.837  12.911  1.00  2.260          H  
ATOM   2729 3HG1 VAL A 172       6.374  18.784  12.684  1.00  2.260          H  
ATOM   2730 1HG2 VAL A 172       7.898  16.432  11.441  1.00  2.260          H  
ATOM   2731 2HG2 VAL A 172       6.361  17.090  10.826  1.00  2.260          H  
ATOM   2732 3HG2 VAL A 172       7.759  16.932   9.747  1.00  2.260          H  
ATOM   2733  N   VAL A 173       8.667  21.594  10.589  1.00  1.340          N  
ATOM   2734  CA  VAL A 173       8.853  22.958  11.068  1.00  1.380          C  
ATOM   2735  C   VAL A 173       8.033  23.947  10.241  1.00  1.300          C  
ATOM   2736  O   VAL A 173       7.429  24.856  10.809  1.00  1.330          O  
ATOM   2737  CB  VAL A 173      10.323  23.377  11.089  1.00  1.920          C  
ATOM   2738  CG1 VAL A 173      10.424  24.856  11.440  1.00  1.920          C  
ATOM   2739  CG2 VAL A 173      11.060  22.555  12.117  1.00  1.920          C  
ATOM   2740  H   VAL A 173       9.462  21.068  10.209  1.00  1.610          H  
ATOM   2741  HA  VAL A 173       8.495  23.003  12.095  1.00  1.660          H  
ATOM   2742  HB  VAL A 173      10.758  23.222  10.095  1.00  2.300          H  
ATOM   2743 1HG1 VAL A 173      11.454  25.144  11.450  1.00  2.300          H  
ATOM   2744 2HG1 VAL A 173       9.896  25.448  10.721  1.00  2.300          H  
ATOM   2745 3HG1 VAL A 173       9.989  25.027  12.425  1.00  2.300          H  
ATOM   2746 1HG2 VAL A 173      12.109  22.845  12.137  1.00  2.300          H  
ATOM   2747 2HG2 VAL A 173      10.618  22.724  13.097  1.00  2.300          H  
ATOM   2748 3HG2 VAL A 173      10.983  21.504  11.867  1.00  2.300          H  
ATOM   2749  N   TYR A 174       8.028  23.804   8.909  1.00  1.260          N  
ATOM   2750  CA  TYR A 174       7.246  24.699   8.067  1.00  1.280          C  
ATOM   2751  C   TYR A 174       5.809  24.759   8.516  1.00  1.270          C  
ATOM   2752  O   TYR A 174       5.271  25.844   8.762  1.00  1.310          O  
ATOM   2753  CB  TYR A 174       7.320  24.223   6.596  1.00  1.780          C  
ATOM   2754  CG  TYR A 174       6.307  24.847   5.589  1.00  1.780          C  
ATOM   2755  CD1 TYR A 174       6.337  26.177   5.224  1.00  1.780          C  
ATOM   2756  CD2 TYR A 174       5.373  24.011   4.986  1.00  1.780          C  
ATOM   2757  CE1 TYR A 174       5.427  26.665   4.300  1.00  1.780          C  
ATOM   2758  CE2 TYR A 174       4.474  24.490   4.066  1.00  1.780          C  
ATOM   2759  CZ  TYR A 174       4.490  25.810   3.724  1.00  1.780          C  
ATOM   2760  OH  TYR A 174       3.582  26.294   2.810  1.00  1.780          O  
ATOM   2761  H   TYR A 174       8.582  23.066   8.466  1.00  1.510          H  
ATOM   2762  HA  TYR A 174       7.662  25.697   8.151  1.00  1.540          H  
ATOM   2763 1HB  TYR A 174       8.312  24.375   6.215  1.00  2.140          H  
ATOM   2764 2HB  TYR A 174       7.166  23.153   6.583  1.00  2.140          H  
ATOM   2765  HD1 TYR A 174       7.051  26.839   5.663  1.00  2.140          H  
ATOM   2766  HD2 TYR A 174       5.356  22.969   5.242  1.00  2.140          H  
ATOM   2767  HE1 TYR A 174       5.448  27.718   4.031  1.00  2.140          H  
ATOM   2768  HE2 TYR A 174       3.751  23.816   3.609  1.00  2.140          H  
ATOM   2769  HH  TYR A 174       3.618  27.255   2.812  1.00  2.140          H  
ATOM   2770  N   LEU A 175       5.182  23.602   8.642  1.00  1.280          N  
ATOM   2771  CA  LEU A 175       3.790  23.568   9.004  1.00  1.330          C  
ATOM   2772  C   LEU A 175       3.545  24.042  10.441  1.00  1.290          C  
ATOM   2773  O   LEU A 175       2.576  24.764  10.700  1.00  1.320          O  
ATOM   2774  CB  LEU A 175       3.304  22.150   8.742  1.00  1.840          C  
ATOM   2775  CG  LEU A 175       3.301  21.753   7.221  1.00  1.840          C  
ATOM   2776  CD1 LEU A 175       3.058  20.322   7.092  1.00  1.840          C  
ATOM   2777  CD2 LEU A 175       2.223  22.525   6.450  1.00  1.840          C  
ATOM   2778  H   LEU A 175       5.687  22.728   8.450  1.00  1.540          H  
ATOM   2779  HA  LEU A 175       3.262  24.255   8.357  1.00  1.600          H  
ATOM   2780 1HB  LEU A 175       3.973  21.460   9.264  1.00  2.210          H  
ATOM   2781 2HB  LEU A 175       2.307  22.034   9.139  1.00  2.210          H  
ATOM   2782  HG  LEU A 175       4.268  21.956   6.803  1.00  2.210          H  
ATOM   2783 1HD1 LEU A 175       3.065  20.031   6.039  1.00  2.210          H  
ATOM   2784 2HD1 LEU A 175       3.827  19.767   7.628  1.00  2.210          H  
ATOM   2785 3HD1 LEU A 175       2.126  20.139   7.508  1.00  2.210          H  
ATOM   2786 1HD2 LEU A 175       2.259  22.219   5.421  1.00  2.210          H  
ATOM   2787 2HD2 LEU A 175       1.246  22.305   6.862  1.00  2.210          H  
ATOM   2788 3HD2 LEU A 175       2.400  23.577   6.497  1.00  2.210          H  
ATOM   2789  N   ARG A 176       4.414  23.675  11.389  1.00  1.240          N  
ATOM   2790  CA  ARG A 176       4.223  24.135  12.759  1.00  1.220          C  
ATOM   2791  C   ARG A 176       4.392  25.652  12.891  1.00  1.190          C  
ATOM   2792  O   ARG A 176       3.637  26.303  13.622  1.00  1.200          O  
ATOM   2793  CB  ARG A 176       5.116  23.371  13.717  1.00  1.720          C  
ATOM   2794  CG  ARG A 176       4.630  21.936  13.924  1.00  1.720          C  
ATOM   2795  CD  ARG A 176       5.484  21.124  14.839  1.00  1.720          C  
ATOM   2796  NE  ARG A 176       5.535  21.684  16.175  1.00  1.720          N  
ATOM   2797  CZ  ARG A 176       4.579  21.596  17.113  1.00  1.720          C  
ATOM   2798  NH1 ARG A 176       3.430  20.973  16.895  1.00  1.720          N  
ATOM   2799  NH2 ARG A 176       4.845  22.164  18.255  1.00  1.720          N  
ATOM   2800  H   ARG A 176       5.204  23.056  11.177  1.00  1.490          H  
ATOM   2801  HA  ARG A 176       3.203  23.903  13.051  1.00  1.460          H  
ATOM   2802 1HB  ARG A 176       6.132  23.337  13.323  1.00  2.060          H  
ATOM   2803 2HB  ARG A 176       5.148  23.876  14.681  1.00  2.060          H  
ATOM   2804 1HG  ARG A 176       3.625  21.973  14.327  1.00  2.060          H  
ATOM   2805 2HG  ARG A 176       4.602  21.431  12.959  1.00  2.060          H  
ATOM   2806 1HD  ARG A 176       5.111  20.100  14.904  1.00  2.060          H  
ATOM   2807 2HD  ARG A 176       6.496  21.115  14.448  1.00  2.060          H  
ATOM   2808  HE  ARG A 176       6.397  22.174  16.477  1.00  2.060          H  
ATOM   2809 1HH1 ARG A 176       3.264  20.518  16.015  1.00  2.060          H  
ATOM   2810 2HH1 ARG A 176       2.727  20.914  17.620  1.00  2.060          H  
ATOM   2811 1HH2 ARG A 176       5.768  22.621  18.341  1.00  2.060          H  
ATOM   2812 2HH2 ARG A 176       4.166  22.166  19.019  1.00  2.060          H  
ATOM   2813  N   LEU A 177       5.335  26.248  12.168  1.00  1.200          N  
ATOM   2814  CA  LEU A 177       5.449  27.680  12.304  1.00  1.230          C  
ATOM   2815  C   LEU A 177       4.308  28.386  11.577  1.00  1.240          C  
ATOM   2816  O   LEU A 177       3.845  29.430  12.064  1.00  1.260          O  
ATOM   2817  CB  LEU A 177       6.795  28.182  11.825  1.00  1.710          C  
ATOM   2818  CG  LEU A 177       8.032  27.726  12.612  1.00  1.710          C  
ATOM   2819  CD1 LEU A 177       9.208  28.377  11.964  1.00  1.710          C  
ATOM   2820  CD2 LEU A 177       7.925  28.065  14.088  1.00  1.710          C  
ATOM   2821  H   LEU A 177       5.990  25.711  11.592  1.00  1.440          H  
ATOM   2822  HA  LEU A 177       5.341  27.935  13.351  1.00  1.480          H  
ATOM   2823 1HB  LEU A 177       6.925  27.851  10.791  1.00  2.050          H  
ATOM   2824 2HB  LEU A 177       6.788  29.247  11.847  1.00  2.050          H  
ATOM   2825  HG  LEU A 177       8.152  26.652  12.510  1.00  2.050          H  
ATOM   2826 1HD1 LEU A 177      10.127  28.061  12.454  1.00  2.050          H  
ATOM   2827 2HD1 LEU A 177       9.215  28.084  10.949  1.00  2.050          H  
ATOM   2828 3HD1 LEU A 177       9.110  29.458  12.030  1.00  2.050          H  
ATOM   2829 1HD2 LEU A 177       8.834  27.751  14.603  1.00  2.050          H  
ATOM   2830 2HD2 LEU A 177       7.804  29.112  14.176  1.00  2.050          H  
ATOM   2831 3HD2 LEU A 177       7.085  27.565  14.552  1.00  2.050          H  
ATOM   2832  N   LEU A 178       3.795  27.825  10.450  1.00  1.260          N  
ATOM   2833  CA  LEU A 178       2.654  28.475   9.812  1.00  1.300          C  
ATOM   2834  C   LEU A 178       1.508  28.465  10.780  1.00  1.330          C  
ATOM   2835  O   LEU A 178       0.830  29.474  10.955  1.00  1.400          O  
ATOM   2836  CB  LEU A 178       2.086  27.726   8.589  1.00  1.800          C  
ATOM   2837  CG  LEU A 178       2.855  27.631   7.303  1.00  1.800          C  
ATOM   2838  CD1 LEU A 178       2.056  26.721   6.364  1.00  1.800          C  
ATOM   2839  CD2 LEU A 178       3.055  28.971   6.708  1.00  1.800          C  
ATOM   2840  H   LEU A 178       4.226  26.997  10.026  1.00  1.510          H  
ATOM   2841  HA  LEU A 178       2.903  29.504   9.568  1.00  1.560          H  
ATOM   2842 1HB  LEU A 178       1.918  26.700   8.904  1.00  2.160          H  
ATOM   2843 2HB  LEU A 178       1.115  28.156   8.352  1.00  2.160          H  
ATOM   2844  HG  LEU A 178       3.812  27.181   7.476  1.00  2.160          H  
ATOM   2845 1HD1 LEU A 178       2.570  26.613   5.433  1.00  2.160          H  
ATOM   2846 2HD1 LEU A 178       1.935  25.754   6.822  1.00  2.160          H  
ATOM   2847 3HD1 LEU A 178       1.075  27.155   6.177  1.00  2.160          H  
ATOM   2848 1HD2 LEU A 178       3.600  28.842   5.780  1.00  2.160          H  
ATOM   2849 2HD2 LEU A 178       2.091  29.435   6.507  1.00  2.160          H  
ATOM   2850 3HD2 LEU A 178       3.632  29.604   7.379  1.00  2.160          H  
ATOM   2851  N   THR A 179       1.355  27.346  11.482  1.00  1.320          N  
ATOM   2852  CA  THR A 179       0.289  27.172  12.432  1.00  1.390          C  
ATOM   2853  C   THR A 179       0.315  28.287  13.451  1.00  1.380          C  
ATOM   2854  O   THR A 179      -0.683  28.962  13.645  1.00  1.460          O  
ATOM   2855  CB  THR A 179       0.440  25.827  13.144  1.00  1.920          C  
ATOM   2856  OG1 THR A 179       0.335  24.766  12.197  1.00  1.920          O  
ATOM   2857  CG2 THR A 179      -0.569  25.669  14.176  1.00  1.920          C  
ATOM   2858  H   THR A 179       1.967  26.552  11.292  1.00  1.580          H  
ATOM   2859  HA  THR A 179      -0.664  27.195  11.904  1.00  1.670          H  
ATOM   2860  HB  THR A 179       1.384  25.778  13.607  1.00  2.300          H  
ATOM   2861  HG1 THR A 179       1.106  24.770  11.598  1.00  2.300          H  
ATOM   2862 1HG2 THR A 179      -0.399  24.734  14.661  1.00  2.300          H  
ATOM   2863 2HG2 THR A 179      -0.496  26.448  14.894  1.00  2.300          H  
ATOM   2864 3HG2 THR A 179      -1.530  25.685  13.741  1.00  2.300          H  
ATOM   2865  N   SER A 180       1.465  28.571  14.057  1.00  1.330          N  
ATOM   2866  CA  SER A 180       1.457  29.653  15.041  1.00  1.350          C  
ATOM   2867  C   SER A 180       0.995  30.963  14.408  1.00  1.360          C  
ATOM   2868  O   SER A 180       0.091  31.651  14.916  1.00  1.370          O  
ATOM   2869  CB  SER A 180       2.817  29.864  15.670  1.00  1.880          C  
ATOM   2870  OG  SER A 180       2.749  30.946  16.574  1.00  1.880          O  
ATOM   2871  H   SER A 180       2.294  27.993  13.870  1.00  1.600          H  
ATOM   2872  HA  SER A 180       0.757  29.390  15.830  1.00  1.620          H  
ATOM   2873 1HB  SER A 180       3.117  28.961  16.197  1.00  2.260          H  
ATOM   2874 2HB  SER A 180       3.563  30.063  14.898  1.00  2.260          H  
ATOM   2875  HG  SER A 180       3.610  31.008  17.050  1.00  2.260          H  
ATOM   2876  N   GLY A 181       1.547  31.294  13.237  1.00  1.420          N  
ATOM   2877  CA  GLY A 181       1.170  32.541  12.572  1.00  1.530          C  
ATOM   2878  C   GLY A 181      -0.338  32.603  12.289  1.00  1.460          C  
ATOM   2879  O   GLY A 181      -0.988  33.639  12.497  1.00  1.530          O  
ATOM   2880  H   GLY A 181       2.258  30.674  12.826  1.00  1.700          H  
ATOM   2881 1HA  GLY A 181       1.466  33.386  13.193  1.00  1.840          H  
ATOM   2882 2HA  GLY A 181       1.723  32.620  11.636  1.00  1.840          H  
ATOM   2883  N   TYR A 182      -0.912  31.448  11.951  1.00  1.400          N  
ATOM   2884  CA  TYR A 182      -2.322  31.286  11.632  1.00  1.450          C  
ATOM   2885  C   TYR A 182      -3.208  30.886  12.812  1.00  1.440          C  
ATOM   2886  O   TYR A 182      -4.342  30.456  12.608  1.00  1.580          O  
ATOM   2887  CB  TYR A 182      -2.492  30.326  10.451  1.00  2.010          C  
ATOM   2888  CG  TYR A 182      -2.128  30.953   9.095  1.00  2.010          C  
ATOM   2889  CD1 TYR A 182      -0.861  30.801   8.512  1.00  2.010          C  
ATOM   2890  CD2 TYR A 182      -3.104  31.673   8.418  1.00  2.010          C  
ATOM   2891  CE1 TYR A 182      -0.588  31.363   7.281  1.00  2.010          C  
ATOM   2892  CE2 TYR A 182      -2.827  32.233   7.192  1.00  2.010          C  
ATOM   2893  CZ  TYR A 182      -1.575  32.079   6.622  1.00  2.010          C  
ATOM   2894  OH  TYR A 182      -1.306  32.641   5.395  1.00  2.010          O  
ATOM   2895  H   TYR A 182      -0.293  30.646  11.807  1.00  1.680          H  
ATOM   2896  HA  TYR A 182      -2.685  32.255  11.293  1.00  1.740          H  
ATOM   2897 1HB  TYR A 182      -1.860  29.446  10.605  1.00  2.410          H  
ATOM   2898 2HB  TYR A 182      -3.524  29.979  10.399  1.00  2.410          H  
ATOM   2899  HD1 TYR A 182      -0.096  30.244   9.008  1.00  2.410          H  
ATOM   2900  HD2 TYR A 182      -4.098  31.792   8.860  1.00  2.410          H  
ATOM   2901  HE1 TYR A 182       0.395  31.241   6.829  1.00  2.410          H  
ATOM   2902  HE2 TYR A 182      -3.600  32.795   6.665  1.00  2.410          H  
ATOM   2903  HH  TYR A 182      -2.063  33.153   5.099  1.00  2.410          H  
ATOM   2904  N   LEU A 183      -2.681  30.990  14.031  1.00  1.360          N  
ATOM   2905  CA  LEU A 183      -3.439  30.824  15.264  1.00  1.470          C  
ATOM   2906  C   LEU A 183      -3.544  32.156  15.951  1.00  1.520          C  
ATOM   2907  O   LEU A 183      -4.625  32.595  16.329  1.00  1.650          O  
ATOM   2908  CB  LEU A 183      -2.794  29.843  16.243  1.00  2.010          C  
ATOM   2909  CG  LEU A 183      -2.768  28.398  15.932  1.00  2.010          C  
ATOM   2910  CD1 LEU A 183      -1.942  27.697  16.930  1.00  2.010          C  
ATOM   2911  CD2 LEU A 183      -4.100  27.903  16.041  1.00  2.010          C  
ATOM   2912  H   LEU A 183      -1.694  31.246  14.117  1.00  1.630          H  
ATOM   2913  HA  LEU A 183      -4.438  30.506  15.012  1.00  1.760          H  
ATOM   2914 1HB  LEU A 183      -1.763  30.138  16.302  1.00  2.420          H  
ATOM   2915 2HB  LEU A 183      -3.248  29.970  17.210  1.00  2.420          H  
ATOM   2916  HG  LEU A 183      -2.400  28.222  14.956  1.00  2.420          H  
ATOM   2917 1HD1 LEU A 183      -1.965  26.632  16.718  1.00  2.420          H  
ATOM   2918 2HD1 LEU A 183      -0.922  28.060  16.874  1.00  2.420          H  
ATOM   2919 3HD1 LEU A 183      -2.334  27.874  17.928  1.00  2.420          H  
ATOM   2920 1HD2 LEU A 183      -4.110  26.850  15.822  1.00  2.420          H  
ATOM   2921 2HD2 LEU A 183      -4.474  28.085  17.040  1.00  2.420          H  
ATOM   2922 3HD2 LEU A 183      -4.717  28.399  15.347  1.00  2.420          H  
ATOM   2923  N   GLN A 184      -2.405  32.830  16.085  1.00  1.520          N  
ATOM   2924  CA  GLN A 184      -2.371  34.118  16.752  1.00  1.690          C  
ATOM   2925  C   GLN A 184      -3.104  35.167  15.921  1.00  1.780          C  
ATOM   2926  O   GLN A 184      -4.009  35.842  16.416  1.00  2.000          O  
ATOM   2927  CB  GLN A 184      -0.923  34.552  16.994  1.00  2.300          C  
ATOM   2928  CG  GLN A 184      -0.766  35.797  17.873  1.00  2.300          C  
ATOM   2929  CD  GLN A 184      -0.914  37.120  17.104  1.00  2.300          C  
ATOM   2930  OE1 GLN A 184      -0.604  37.228  15.911  1.00  2.300          O  
ATOM   2931  NE2 GLN A 184      -1.400  38.136  17.798  1.00  2.300          N  
ATOM   2932  H   GLN A 184      -1.538  32.402  15.749  1.00  1.820          H  
ATOM   2933  HA  GLN A 184      -2.877  34.025  17.713  1.00  2.030          H  
ATOM   2934 1HB  GLN A 184      -0.385  33.733  17.479  1.00  2.760          H  
ATOM   2935 2HB  GLN A 184      -0.432  34.732  16.037  1.00  2.760          H  
ATOM   2936 1HG  GLN A 184      -1.528  35.773  18.652  1.00  2.760          H  
ATOM   2937 2HG  GLN A 184       0.224  35.778  18.327  1.00  2.760          H  
ATOM   2938 1HE2 GLN A 184      -1.530  39.026  17.357  1.00  2.760          H  
ATOM   2939 2HE2 GLN A 184      -1.649  38.015  18.757  1.00  2.760          H  
ATOM   2940  N   ARG A 185      -2.739  35.302  14.636  1.00  1.710          N  
ATOM   2941  CA  ARG A 185      -3.365  36.293  13.765  1.00  1.850          C  
ATOM   2942  C   ARG A 185      -4.855  36.021  13.626  1.00  1.890          C  
ATOM   2943  O   ARG A 185      -5.652  36.924  13.367  1.00  2.060          O  
ATOM   2944  CB  ARG A 185      -2.693  36.326  12.404  1.00  2.530          C  
ATOM   2945  CG  ARG A 185      -3.177  37.444  11.480  1.00  2.530          C  
ATOM   2946  CD  ARG A 185      -2.222  37.700  10.366  1.00  2.530          C  
ATOM   2947  NE  ARG A 185      -2.106  36.567   9.458  1.00  2.530          N  
ATOM   2948  CZ  ARG A 185      -1.104  36.379   8.558  1.00  2.530          C  
ATOM   2949  NH1 ARG A 185      -0.118  37.244   8.436  1.00  2.530          N  
ATOM   2950  NH2 ARG A 185      -1.114  35.318   7.784  1.00  2.530          N  
ATOM   2951  H   ARG A 185      -2.007  34.721  14.224  1.00  2.050          H  
ATOM   2952  HA  ARG A 185      -3.234  37.272  14.221  1.00  2.220          H  
ATOM   2953 1HB  ARG A 185      -1.617  36.425  12.534  1.00  3.040          H  
ATOM   2954 2HB  ARG A 185      -2.874  35.378  11.894  1.00  3.040          H  
ATOM   2955 1HG  ARG A 185      -4.135  37.155  11.043  1.00  3.040          H  
ATOM   2956 2HG  ARG A 185      -3.302  38.362  12.054  1.00  3.040          H  
ATOM   2957 1HD  ARG A 185      -2.566  38.563   9.795  1.00  3.040          H  
ATOM   2958 2HD  ARG A 185      -1.238  37.910  10.787  1.00  3.040          H  
ATOM   2959  HE  ARG A 185      -2.843  35.872   9.488  1.00  3.040          H  
ATOM   2960 1HH1 ARG A 185      -0.082  38.069   9.005  1.00  3.040          H  
ATOM   2961 2HH1 ARG A 185       0.634  37.073   7.735  1.00  3.040          H  
ATOM   2962 1HH2 ARG A 185      -1.861  34.643   7.860  1.00  3.040          H  
ATOM   2963 2HH2 ARG A 185      -0.363  35.179   7.110  1.00  3.040          H  
ATOM   2964  N   GLU A 186      -5.191  34.744  13.753  1.00  1.780          N  
ATOM   2965  CA  GLU A 186      -6.520  34.174  13.628  1.00  1.840          C  
ATOM   2966  C   GLU A 186      -7.172  33.842  14.979  1.00  1.810          C  
ATOM   2967  O   GLU A 186      -8.109  33.028  15.021  1.00  1.830          O  
ATOM   2968  CB  GLU A 186      -6.451  32.905  12.797  1.00  2.550          C  
ATOM   2969  CG  GLU A 186      -5.959  33.087  11.364  1.00  2.550          C  
ATOM   2970  CD  GLU A 186      -6.875  33.901  10.515  1.00  2.550          C  
ATOM   2971  OE1 GLU A 186      -8.056  33.858  10.738  1.00  2.550          O  
ATOM   2972  OE2 GLU A 186      -6.394  34.567   9.636  1.00  2.550          O  
ATOM   2973  H   GLU A 186      -4.431  34.116  13.970  1.00  2.140          H  
ATOM   2974  HA  GLU A 186      -7.155  34.896  13.113  1.00  2.210          H  
ATOM   2975 1HB  GLU A 186      -5.788  32.227  13.298  1.00  3.060          H  
ATOM   2976 2HB  GLU A 186      -7.418  32.431  12.761  1.00  3.060          H  
ATOM   2977 1HG  GLU A 186      -4.982  33.567  11.389  1.00  3.060          H  
ATOM   2978 2HG  GLU A 186      -5.832  32.100  10.914  1.00  3.060          H  
ATOM   2979  N   SER A 187      -6.763  34.519  16.070  1.00  1.820          N  
ATOM   2980  CA  SER A 187      -7.290  34.252  17.418  1.00  1.840          C  
ATOM   2981  C   SER A 187      -8.806  34.413  17.495  1.00  1.990          C  
ATOM   2982  O   SER A 187      -9.475  33.812  18.339  1.00  2.020          O  
ATOM   2983  CB  SER A 187      -6.664  35.195  18.425  1.00  2.570          C  
ATOM   2984  OG  SER A 187      -7.119  36.510  18.223  1.00  2.570          O  
ATOM   2985  H   SER A 187      -5.980  35.181  16.003  1.00  2.180          H  
ATOM   2986  HA  SER A 187      -7.025  33.233  17.691  1.00  2.210          H  
ATOM   2987 1HB  SER A 187      -6.895  34.869  19.431  1.00  3.080          H  
ATOM   2988 2HB  SER A 187      -5.580  35.160  18.316  1.00  3.080          H  
ATOM   2989  HG  SER A 187      -6.697  37.040  18.907  1.00  3.080          H  
ATOM   2990  N   LYS A 188      -9.387  35.132  16.531  1.00  2.140          N  
ATOM   2991  CA  LYS A 188     -10.834  35.329  16.458  1.00  2.350          C  
ATOM   2992  C   LYS A 188     -11.558  33.977  16.382  1.00  2.330          C  
ATOM   2993  O   LYS A 188     -12.734  33.867  16.737  1.00  2.520          O  
ATOM   2994  CB  LYS A 188     -11.178  36.161  15.217  1.00  3.210          C  
ATOM   2995  CG  LYS A 188     -10.898  35.428  13.879  1.00  3.210          C  
ATOM   2996  CD  LYS A 188     -10.971  36.346  12.664  1.00  3.210          C  
ATOM   2997  CE  LYS A 188     -12.408  36.709  12.300  1.00  3.210          C  
ATOM   2998  NZ  LYS A 188     -12.476  37.480  11.025  1.00  3.210          N  
ATOM   2999  H   LYS A 188      -8.776  35.590  15.871  1.00  2.570          H  
ATOM   3000  HA  LYS A 188     -11.166  35.850  17.356  1.00  2.820          H  
ATOM   3001 1HB  LYS A 188     -12.232  36.430  15.251  1.00  3.850          H  
ATOM   3002 2HB  LYS A 188     -10.599  37.084  15.228  1.00  3.850          H  
ATOM   3003 1HG  LYS A 188      -9.912  34.964  13.904  1.00  3.850          H  
ATOM   3004 2HG  LYS A 188     -11.642  34.641  13.743  1.00  3.850          H  
ATOM   3005 1HD  LYS A 188     -10.409  37.259  12.864  1.00  3.850          H  
ATOM   3006 2HD  LYS A 188     -10.506  35.836  11.815  1.00  3.850          H  
ATOM   3007 1HE  LYS A 188     -12.989  35.793  12.193  1.00  3.850          H  
ATOM   3008 2HE  LYS A 188     -12.842  37.314  13.094  1.00  3.850          H  
ATOM   3009 1HZ  LYS A 188     -13.439  37.700  10.815  1.00  3.850          H  
ATOM   3010 2HZ  LYS A 188     -11.948  38.337  11.118  1.00  3.850          H  
ATOM   3011 3HZ  LYS A 188     -12.086  36.924  10.276  1.00  3.850          H  
ATOM   3012  N   PHE A 189     -10.847  32.954  15.901  1.00  2.170          N  
ATOM   3013  CA  PHE A 189     -11.358  31.608  15.811  1.00  2.240          C  
ATOM   3014  C   PHE A 189     -10.824  30.823  16.989  1.00  2.180          C  
ATOM   3015  O   PHE A 189     -11.584  30.229  17.755  1.00  2.360          O  
ATOM   3016  CB  PHE A 189     -10.868  30.884  14.544  1.00  3.110          C  
ATOM   3017  CG  PHE A 189     -11.409  31.347  13.237  1.00  3.110          C  
ATOM   3018  CD1 PHE A 189     -10.635  32.126  12.396  1.00  3.110          C  
ATOM   3019  CD2 PHE A 189     -12.678  30.975  12.817  1.00  3.110          C  
ATOM   3020  CE1 PHE A 189     -11.111  32.529  11.169  1.00  3.110          C  
ATOM   3021  CE2 PHE A 189     -13.161  31.380  11.588  1.00  3.110          C  
ATOM   3022  CZ  PHE A 189     -12.375  32.156  10.762  1.00  3.110          C  
ATOM   3023  H   PHE A 189      -9.886  33.132  15.616  1.00  2.600          H  
ATOM   3024  HA  PHE A 189     -12.446  31.626  15.847  1.00  2.690          H  
ATOM   3025 1HB  PHE A 189      -9.787  30.982  14.491  1.00  3.730          H  
ATOM   3026 2HB  PHE A 189     -11.075  29.822  14.638  1.00  3.730          H  
ATOM   3027  HD1 PHE A 189      -9.633  32.425  12.707  1.00  3.730          H  
ATOM   3028  HD2 PHE A 189     -13.298  30.352  13.467  1.00  3.730          H  
ATOM   3029  HE1 PHE A 189     -10.473  33.143  10.521  1.00  3.730          H  
ATOM   3030  HE2 PHE A 189     -14.163  31.079  11.268  1.00  3.730          H  
ATOM   3031  HZ  PHE A 189     -12.749  32.472   9.790  1.00  3.730          H  
ATOM   3032  N   PHE A 190      -9.501  30.876  17.156  1.00  2.070          N  
ATOM   3033  CA  PHE A 190      -8.789  30.004  18.084  1.00  2.110          C  
ATOM   3034  C   PHE A 190      -9.035  30.198  19.555  1.00  2.110          C  
ATOM   3035  O   PHE A 190      -8.918  29.243  20.322  1.00  2.160          O  
ATOM   3036  CB  PHE A 190      -7.327  29.986  17.724  1.00  2.940          C  
ATOM   3037  CG  PHE A 190      -7.273  29.285  16.484  1.00  2.940          C  
ATOM   3038  CD1 PHE A 190      -7.089  29.965  15.313  1.00  2.940          C  
ATOM   3039  CD2 PHE A 190      -7.492  27.924  16.451  1.00  2.940          C  
ATOM   3040  CE1 PHE A 190      -7.120  29.310  14.129  1.00  2.940          C  
ATOM   3041  CE2 PHE A 190      -7.520  27.276  15.287  1.00  2.940          C  
ATOM   3042  CZ  PHE A 190      -7.340  27.972  14.119  1.00  2.940          C  
ATOM   3043  H   PHE A 190      -8.966  31.472  16.523  1.00  2.480          H  
ATOM   3044  HA  PHE A 190      -9.124  29.009  17.863  1.00  2.530          H  
ATOM   3045 1HB  PHE A 190      -6.933  30.982  17.587  1.00  3.530          H  
ATOM   3046 2HB  PHE A 190      -6.736  29.458  18.469  1.00  3.530          H  
ATOM   3047  HD1 PHE A 190      -6.917  31.032  15.335  1.00  3.530          H  
ATOM   3048  HD2 PHE A 190      -7.654  27.373  17.379  1.00  3.530          H  
ATOM   3049  HE1 PHE A 190      -6.968  29.854  13.192  1.00  3.530          H  
ATOM   3050  HE2 PHE A 190      -7.687  26.214  15.282  1.00  3.530          H  
ATOM   3051  HZ  PHE A 190      -7.367  27.466  13.186  1.00  3.530          H  
ATOM   3052  N   GLU A 191      -9.474  31.368  19.981  1.00  2.130          N  
ATOM   3053  CA  GLU A 191      -9.771  31.520  21.396  1.00  2.210          C  
ATOM   3054  C   GLU A 191     -10.887  30.529  21.791  1.00  2.360          C  
ATOM   3055  O   GLU A 191     -10.939  30.051  22.922  1.00  2.480          O  
ATOM   3056  CB  GLU A 191     -10.178  32.965  21.735  1.00  3.060          C  
ATOM   3057  CG  GLU A 191      -9.036  34.044  21.665  1.00  3.060          C  
ATOM   3058  CD  GLU A 191      -7.942  33.898  22.722  1.00  3.060          C  
ATOM   3059  OE1 GLU A 191      -8.258  33.491  23.796  1.00  3.060          O  
ATOM   3060  OE2 GLU A 191      -6.783  34.211  22.438  1.00  3.060          O  
ATOM   3061  H   GLU A 191      -9.549  32.174  19.350  1.00  2.560          H  
ATOM   3062  HA  GLU A 191      -8.882  31.280  21.971  1.00  2.650          H  
ATOM   3063 1HB  GLU A 191     -10.961  33.282  21.042  1.00  3.670          H  
ATOM   3064 2HB  GLU A 191     -10.601  32.994  22.737  1.00  3.670          H  
ATOM   3065 1HG  GLU A 191      -8.571  33.957  20.699  1.00  3.670          H  
ATOM   3066 2HG  GLU A 191      -9.477  35.037  21.734  1.00  3.670          H  
ATOM   3067  N   HIS A 192     -11.743  30.126  20.836  1.00  2.420          N  
ATOM   3068  CA  HIS A 192     -12.864  29.249  21.141  1.00  2.620          C  
ATOM   3069  C   HIS A 192     -12.470  27.772  21.121  1.00  2.660          C  
ATOM   3070  O   HIS A 192     -13.310  26.890  21.323  1.00  2.860          O  
ATOM   3071  CB  HIS A 192     -13.971  29.484  20.114  1.00  3.590          C  
ATOM   3072  CG  HIS A 192     -14.535  30.871  20.162  1.00  3.590          C  
ATOM   3073  ND1 HIS A 192     -15.362  31.313  21.178  1.00  3.590          N  
ATOM   3074  CD2 HIS A 192     -14.373  31.921  19.325  1.00  3.590          C  
ATOM   3075  CE1 HIS A 192     -15.689  32.575  20.956  1.00  3.590          C  
ATOM   3076  NE2 HIS A 192     -15.102  32.965  19.839  1.00  3.590          N  
ATOM   3077  H   HIS A 192     -11.660  30.457  19.869  1.00  2.900          H  
ATOM   3078  HA  HIS A 192     -13.251  29.482  22.132  1.00  3.140          H  
ATOM   3079 1HB  HIS A 192     -13.577  29.305  19.112  1.00  4.310          H  
ATOM   3080 2HB  HIS A 192     -14.779  28.775  20.280  1.00  4.310          H  
ATOM   3081  HD2 HIS A 192     -13.772  31.938  18.410  1.00  4.310          H  
ATOM   3082  HE1 HIS A 192     -16.331  33.188  21.587  1.00  4.310          H  
ATOM   3083  HE2 HIS A 192     -15.166  33.883  19.418  1.00  4.310          H  
ATOM   3084  N   PHE A 193     -11.190  27.500  20.871  1.00  2.530          N  
ATOM   3085  CA  PHE A 193     -10.649  26.152  20.850  1.00  2.630          C  
ATOM   3086  C   PHE A 193      -9.754  25.883  22.059  1.00  2.660          C  
ATOM   3087  O   PHE A 193      -9.194  24.791  22.176  1.00  2.790          O  
ATOM   3088  CB  PHE A 193      -9.827  25.917  19.580  1.00  3.640          C  
ATOM   3089  CG  PHE A 193     -10.583  25.874  18.269  1.00  3.640          C  
ATOM   3090  CD1 PHE A 193     -11.039  27.021  17.661  1.00  3.640          C  
ATOM   3091  CD2 PHE A 193     -10.778  24.668  17.614  1.00  3.640          C  
ATOM   3092  CE1 PHE A 193     -11.681  26.988  16.451  1.00  3.640          C  
ATOM   3093  CE2 PHE A 193     -11.427  24.625  16.401  1.00  3.640          C  
ATOM   3094  CZ  PHE A 193     -11.878  25.785  15.818  1.00  3.640          C  
ATOM   3095  H   PHE A 193     -10.535  28.266  20.705  1.00  3.040          H  
ATOM   3096  HA  PHE A 193     -11.478  25.444  20.871  1.00  3.160          H  
ATOM   3097 1HB  PHE A 193      -9.059  26.690  19.509  1.00  4.370          H  
ATOM   3098 2HB  PHE A 193      -9.329  24.968  19.690  1.00  4.370          H  
ATOM   3099  HD1 PHE A 193     -10.904  27.958  18.157  1.00  4.370          H  
ATOM   3100  HD2 PHE A 193     -10.412  23.742  18.066  1.00  4.370          H  
ATOM   3101  HE1 PHE A 193     -12.037  27.915  15.999  1.00  4.370          H  
ATOM   3102  HE2 PHE A 193     -11.581  23.668  15.902  1.00  4.370          H  
ATOM   3103  HZ  PHE A 193     -12.389  25.747  14.859  1.00  4.370          H  
ATOM   3104  N   ILE A 194      -9.621  26.854  22.971  1.00  2.610          N  
ATOM   3105  CA  ILE A 194      -8.721  26.670  24.109  1.00  2.690          C  
ATOM   3106  C   ILE A 194      -9.420  26.873  25.441  1.00  2.890          C  
ATOM   3107  O   ILE A 194     -10.514  27.430  25.514  1.00  2.900          O  
ATOM   3108  CB  ILE A 194      -7.495  27.628  24.028  1.00  3.730          C  
ATOM   3109  CG1 ILE A 194      -7.967  29.093  24.060  1.00  3.730          C  
ATOM   3110  CG2 ILE A 194      -6.657  27.325  22.772  1.00  3.730          C  
ATOM   3111  CD1 ILE A 194      -6.875  30.102  24.205  1.00  3.730          C  
ATOM   3112  H   ILE A 194     -10.135  27.739  22.873  1.00  3.130          H  
ATOM   3113  HA  ILE A 194      -8.346  25.649  24.089  1.00  3.230          H  
ATOM   3114  HB  ILE A 194      -6.875  27.481  24.909  1.00  4.480          H  
ATOM   3115 1HG1 ILE A 194      -8.494  29.298  23.145  1.00  4.480          H  
ATOM   3116 2HG1 ILE A 194      -8.653  29.238  24.897  1.00  4.480          H  
ATOM   3117 1HG2 ILE A 194      -5.777  27.956  22.713  1.00  4.480          H  
ATOM   3118 2HG2 ILE A 194      -6.347  26.302  22.843  1.00  4.480          H  
ATOM   3119 3HG2 ILE A 194      -7.264  27.471  21.874  1.00  4.480          H  
ATOM   3120 1HD1 ILE A 194      -7.313  31.105  24.222  1.00  4.480          H  
ATOM   3121 2HD1 ILE A 194      -6.351  29.923  25.133  1.00  4.480          H  
ATOM   3122 3HD1 ILE A 194      -6.192  30.031  23.392  1.00  4.480          H  
ATOM   3123  N   GLU A 195      -8.775  26.423  26.511  1.00  3.130          N  
ATOM   3124  CA  GLU A 195      -9.309  26.640  27.843  1.00  3.390          C  
ATOM   3125  C   GLU A 195      -9.523  28.134  28.003  1.00  3.500          C  
ATOM   3126  O   GLU A 195      -8.598  28.906  27.769  1.00  3.880          O  
ATOM   3127  CB  GLU A 195      -8.335  26.122  28.904  1.00  4.640          C  
ATOM   3128  CG  GLU A 195      -8.839  26.197  30.338  1.00  4.640          C  
ATOM   3129  CD  GLU A 195      -7.849  25.667  31.331  1.00  4.640          C  
ATOM   3130  OE1 GLU A 195      -6.773  25.296  30.930  1.00  4.640          O  
ATOM   3131  OE2 GLU A 195      -8.168  25.635  32.493  1.00  4.640          O  
ATOM   3132  H   GLU A 195      -7.894  25.941  26.394  1.00  3.760          H  
ATOM   3133  HA  GLU A 195     -10.268  26.128  27.938  1.00  4.070          H  
ATOM   3134 1HB  GLU A 195      -8.091  25.081  28.692  1.00  5.570          H  
ATOM   3135 2HB  GLU A 195      -7.411  26.688  28.846  1.00  5.570          H  
ATOM   3136 1HG  GLU A 195      -9.051  27.223  30.592  1.00  5.570          H  
ATOM   3137 2HG  GLU A 195      -9.767  25.632  30.418  1.00  5.570          H  
ATOM   3138  N   GLY A 196     -10.698  28.535  28.491  1.00  3.550          N  
ATOM   3139  CA  GLY A 196     -11.057  29.950  28.656  1.00  3.960          C  
ATOM   3140  C   GLY A 196     -10.130  30.758  29.568  1.00  3.780          C  
ATOM   3141  O   GLY A 196     -10.163  31.988  29.562  1.00  4.140          O  
ATOM   3142  H   GLY A 196     -11.398  27.833  28.684  1.00  4.260          H  
ATOM   3143 1HA  GLY A 196     -11.076  30.415  27.669  1.00  4.750          H  
ATOM   3144 2HA  GLY A 196     -12.075  30.009  29.040  1.00  4.750          H  
ATOM   3145  N   GLY A 197      -9.324  30.074  30.368  1.00  3.490          N  
ATOM   3146  CA  GLY A 197      -8.377  30.709  31.270  1.00  3.570          C  
ATOM   3147  C   GLY A 197      -7.009  30.954  30.622  1.00  3.300          C  
ATOM   3148  O   GLY A 197      -6.084  31.423  31.289  1.00  3.480          O  
ATOM   3149  H   GLY A 197      -9.357  29.067  30.316  1.00  4.190          H  
ATOM   3150 1HA  GLY A 197      -8.789  31.656  31.616  1.00  4.280          H  
ATOM   3151 2HA  GLY A 197      -8.249  30.078  32.149  1.00  4.280          H  
ATOM   3152  N   ARG A 198      -6.873  30.631  29.331  1.00  2.970          N  
ATOM   3153  CA  ARG A 198      -5.608  30.744  28.607  1.00  2.710          C  
ATOM   3154  C   ARG A 198      -5.737  31.609  27.358  1.00  2.510          C  
ATOM   3155  O   ARG A 198      -6.837  31.868  26.874  1.00  2.570          O  
ATOM   3156  CB  ARG A 198      -5.095  29.366  28.203  1.00  3.900          C  
ATOM   3157  CG  ARG A 198      -4.875  28.355  29.358  1.00  3.900          C  
ATOM   3158  CD  ARG A 198      -3.827  28.806  30.332  1.00  3.900          C  
ATOM   3159  NE  ARG A 198      -2.535  29.061  29.693  1.00  3.900          N  
ATOM   3160  CZ  ARG A 198      -1.571  28.142  29.441  1.00  3.900          C  
ATOM   3161  NH1 ARG A 198      -1.722  26.870  29.767  1.00  3.900          N  
ATOM   3162  NH2 ARG A 198      -0.470  28.548  28.858  1.00  3.900          N  
ATOM   3163  H   ARG A 198      -7.677  30.249  28.825  1.00  3.560          H  
ATOM   3164  HA  ARG A 198      -4.873  31.220  29.255  1.00  3.250          H  
ATOM   3165 1HB  ARG A 198      -5.819  28.913  27.522  1.00  4.680          H  
ATOM   3166 2HB  ARG A 198      -4.158  29.471  27.654  1.00  4.680          H  
ATOM   3167 1HG  ARG A 198      -5.810  28.224  29.906  1.00  4.680          H  
ATOM   3168 2HG  ARG A 198      -4.572  27.395  28.943  1.00  4.680          H  
ATOM   3169 1HD  ARG A 198      -4.147  29.718  30.825  1.00  4.680          H  
ATOM   3170 2HD  ARG A 198      -3.693  28.039  31.090  1.00  4.680          H  
ATOM   3171  HE  ARG A 198      -2.340  30.039  29.397  1.00  4.680          H  
ATOM   3172 1HH1 ARG A 198      -2.569  26.555  30.214  1.00  4.680          H  
ATOM   3173 2HH1 ARG A 198      -0.986  26.204  29.565  1.00  4.680          H  
ATOM   3174 1HH2 ARG A 198      -0.369  29.528  28.614  1.00  4.680          H  
ATOM   3175 2HH2 ARG A 198       0.288  27.895  28.640  1.00  4.680          H  
ATOM   3176  N   THR A 199      -4.601  32.087  26.846  1.00  2.350          N  
ATOM   3177  CA  THR A 199      -4.582  32.898  25.623  1.00  2.240          C  
ATOM   3178  C   THR A 199      -4.040  32.083  24.427  1.00  2.010          C  
ATOM   3179  O   THR A 199      -3.212  31.180  24.602  1.00  1.930          O  
ATOM   3180  CB  THR A 199      -3.755  34.187  25.886  1.00  3.180          C  
ATOM   3181  OG1 THR A 199      -4.371  34.928  26.946  1.00  3.180          O  
ATOM   3182  CG2 THR A 199      -3.688  35.082  24.666  1.00  3.180          C  
ATOM   3183  H   THR A 199      -3.703  31.891  27.316  1.00  2.820          H  
ATOM   3184  HA  THR A 199      -5.606  33.195  25.382  1.00  2.690          H  
ATOM   3185  HB  THR A 199      -2.759  33.917  26.181  1.00  3.820          H  
ATOM   3186  HG1 THR A 199      -4.288  34.435  27.772  1.00  3.820          H  
ATOM   3187 1HG2 THR A 199      -3.114  35.973  24.912  1.00  3.820          H  
ATOM   3188 2HG2 THR A 199      -3.214  34.583  23.864  1.00  3.820          H  
ATOM   3189 3HG2 THR A 199      -4.700  35.371  24.371  1.00  3.820          H  
ATOM   3190  N   VAL A 200      -4.530  32.356  23.203  1.00  1.950          N  
ATOM   3191  CA  VAL A 200      -4.023  31.629  22.025  1.00  1.790          C  
ATOM   3192  C   VAL A 200      -2.534  31.830  21.816  1.00  1.690          C  
ATOM   3193  O   VAL A 200      -1.841  30.902  21.401  1.00  1.600          O  
ATOM   3194  CB  VAL A 200      -4.777  32.016  20.742  1.00  2.570          C  
ATOM   3195  CG1 VAL A 200      -4.095  31.438  19.483  1.00  2.570          C  
ATOM   3196  CG2 VAL A 200      -6.147  31.464  20.820  1.00  2.570          C  
ATOM   3197  H   VAL A 200      -5.263  33.080  23.089  1.00  2.340          H  
ATOM   3198  HA  VAL A 200      -4.194  30.566  22.191  1.00  2.150          H  
ATOM   3199  HB  VAL A 200      -4.820  33.104  20.659  1.00  3.080          H  
ATOM   3200 1HG1 VAL A 200      -4.676  31.717  18.620  1.00  3.080          H  
ATOM   3201 2HG1 VAL A 200      -3.087  31.831  19.368  1.00  3.080          H  
ATOM   3202 3HG1 VAL A 200      -4.051  30.349  19.554  1.00  3.080          H  
ATOM   3203 1HG2 VAL A 200      -6.685  31.761  19.937  1.00  3.080          H  
ATOM   3204 2HG2 VAL A 200      -6.114  30.378  20.890  1.00  3.080          H  
ATOM   3205 3HG2 VAL A 200      -6.636  31.847  21.681  1.00  3.080          H  
ATOM   3206  N   LYS A 201      -2.053  33.050  22.001  1.00  1.790          N  
ATOM   3207  CA  LYS A 201      -0.636  33.331  21.835  1.00  1.770          C  
ATOM   3208  C   LYS A 201       0.204  32.456  22.776  1.00  1.710          C  
ATOM   3209  O   LYS A 201       1.241  31.927  22.368  1.00  1.650          O  
ATOM   3210  CB  LYS A 201      -0.360  34.813  22.066  1.00  2.490          C  
ATOM   3211  CG  LYS A 201       1.084  35.235  21.841  1.00  2.490          C  
ATOM   3212  CD  LYS A 201       1.237  36.749  21.984  1.00  2.490          C  
ATOM   3213  CE  LYS A 201       2.678  37.192  21.780  1.00  2.490          C  
ATOM   3214  NZ  LYS A 201       2.829  38.673  21.903  1.00  2.490          N  
ATOM   3215  H   LYS A 201      -2.693  33.768  22.301  1.00  2.150          H  
ATOM   3216  HA  LYS A 201      -0.354  33.087  20.810  1.00  2.120          H  
ATOM   3217 1HB  LYS A 201      -0.991  35.405  21.404  1.00  2.980          H  
ATOM   3218 2HB  LYS A 201      -0.625  35.073  23.091  1.00  2.980          H  
ATOM   3219 1HG  LYS A 201       1.731  34.740  22.572  1.00  2.980          H  
ATOM   3220 2HG  LYS A 201       1.397  34.930  20.842  1.00  2.980          H  
ATOM   3221 1HD  LYS A 201       0.606  37.247  21.246  1.00  2.980          H  
ATOM   3222 2HD  LYS A 201       0.911  37.051  22.980  1.00  2.980          H  
ATOM   3223 1HE  LYS A 201       3.305  36.709  22.526  1.00  2.980          H  
ATOM   3224 2HE  LYS A 201       3.008  36.884  20.788  1.00  2.980          H  
ATOM   3225 1HZ  LYS A 201       3.798  38.925  21.762  1.00  2.980          H  
ATOM   3226 2HZ  LYS A 201       2.258  39.131  21.206  1.00  2.980          H  
ATOM   3227 3HZ  LYS A 201       2.536  38.969  22.824  1.00  2.980          H  
ATOM   3228  N   GLU A 202      -0.243  32.299  24.033  1.00  1.790          N  
ATOM   3229  CA  GLU A 202       0.475  31.477  25.009  1.00  1.820          C  
ATOM   3230  C   GLU A 202       0.530  30.025  24.546  1.00  1.720          C  
ATOM   3231  O   GLU A 202       1.577  29.374  24.641  1.00  1.720          O  
ATOM   3232  CB  GLU A 202      -0.245  31.520  26.356  1.00  2.540          C  
ATOM   3233  CG  GLU A 202      -0.194  32.835  27.098  1.00  2.540          C  
ATOM   3234  CD  GLU A 202      -1.142  32.836  28.288  1.00  2.540          C  
ATOM   3235  OE1 GLU A 202      -1.979  31.931  28.369  1.00  2.540          O  
ATOM   3236  OE2 GLU A 202      -1.053  33.725  29.096  1.00  2.540          O  
ATOM   3237  H   GLU A 202      -1.088  32.774  24.315  1.00  2.150          H  
ATOM   3238  HA  GLU A 202       1.494  31.857  25.113  1.00  2.180          H  
ATOM   3239 1HB  GLU A 202      -1.288  31.262  26.211  1.00  3.040          H  
ATOM   3240 2HB  GLU A 202       0.184  30.763  27.006  1.00  3.040          H  
ATOM   3241 1HG  GLU A 202       0.823  32.996  27.454  1.00  3.040          H  
ATOM   3242 2HG  GLU A 202      -0.442  33.647  26.418  1.00  3.040          H  
ATOM   3243  N   PHE A 203      -0.603  29.539  24.016  1.00  1.680          N  
ATOM   3244  CA  PHE A 203      -0.713  28.191  23.473  1.00  1.670          C  
ATOM   3245  C   PHE A 203       0.302  28.016  22.363  1.00  1.540          C  
ATOM   3246  O   PHE A 203       1.049  27.026  22.299  1.00  1.600          O  
ATOM   3247  CB  PHE A 203      -2.122  27.923  22.924  1.00  2.340          C  
ATOM   3248  CG  PHE A 203      -2.251  26.597  22.259  1.00  2.340          C  
ATOM   3249  CD1 PHE A 203      -2.468  25.454  22.995  1.00  2.340          C  
ATOM   3250  CD2 PHE A 203      -2.126  26.485  20.887  1.00  2.340          C  
ATOM   3251  CE1 PHE A 203      -2.556  24.232  22.375  1.00  2.340          C  
ATOM   3252  CE2 PHE A 203      -2.211  25.261  20.282  1.00  2.340          C  
ATOM   3253  CZ  PHE A 203      -2.422  24.138  21.021  1.00  2.340          C  
ATOM   3254  H   PHE A 203      -1.439  30.134  24.038  1.00  2.020          H  
ATOM   3255  HA  PHE A 203      -0.495  27.474  24.264  1.00  2.000          H  
ATOM   3256 1HB  PHE A 203      -2.846  27.980  23.738  1.00  2.810          H  
ATOM   3257 2HB  PHE A 203      -2.388  28.682  22.207  1.00  2.810          H  
ATOM   3258  HD1 PHE A 203      -2.565  25.523  24.078  1.00  2.810          H  
ATOM   3259  HD2 PHE A 203      -1.952  27.379  20.285  1.00  2.810          H  
ATOM   3260  HE1 PHE A 203      -2.723  23.329  22.964  1.00  2.810          H  
ATOM   3261  HE2 PHE A 203      -2.113  25.175  19.204  1.00  2.810          H  
ATOM   3262  HZ  PHE A 203      -2.488  23.153  20.529  1.00  2.810          H  
ATOM   3263  N   CYS A 204       0.324  28.979  21.454  1.00  1.440          N  
ATOM   3264  CA  CYS A 204       1.233  28.868  20.354  1.00  1.410          C  
ATOM   3265  C   CYS A 204       2.668  28.719  20.858  1.00  1.490          C  
ATOM   3266  O   CYS A 204       3.369  27.761  20.514  1.00  1.590          O  
ATOM   3267  CB  CYS A 204       1.180  30.125  19.500  1.00  1.990          C  
ATOM   3268  SG  CYS A 204      -0.376  30.408  18.707  1.00  1.990          S  
ATOM   3269  H   CYS A 204      -0.324  29.767  21.531  1.00  1.730          H  
ATOM   3270  HA  CYS A 204       0.937  28.014  19.767  1.00  1.690          H  
ATOM   3271 1HB  CYS A 204       1.413  30.995  20.100  1.00  2.380          H  
ATOM   3272 2HB  CYS A 204       1.941  30.055  18.736  1.00  2.380          H  
ATOM   3273  HG  CYS A 204      -1.076  30.637  19.844  1.00  2.380          H  
ATOM   3274  N   GLN A 205       3.069  29.577  21.800  1.00  1.540          N  
ATOM   3275  CA  GLN A 205       4.441  29.556  22.301  1.00  1.700          C  
ATOM   3276  C   GLN A 205       4.843  28.253  22.992  1.00  1.760          C  
ATOM   3277  O   GLN A 205       5.978  27.791  22.843  1.00  1.840          O  
ATOM   3278  CB  GLN A 205       4.631  30.704  23.284  1.00  2.320          C  
ATOM   3279  CG  GLN A 205       4.613  32.066  22.644  1.00  2.320          C  
ATOM   3280  CD  GLN A 205       4.657  33.158  23.665  1.00  2.320          C  
ATOM   3281  OE1 GLN A 205       4.403  32.906  24.847  1.00  2.320          O  
ATOM   3282  NE2 GLN A 205       4.979  34.364  23.235  1.00  2.320          N  
ATOM   3283  H   GLN A 205       2.428  30.319  22.107  1.00  1.850          H  
ATOM   3284  HA  GLN A 205       5.109  29.709  21.456  1.00  2.040          H  
ATOM   3285 1HB  GLN A 205       3.832  30.671  24.025  1.00  2.780          H  
ATOM   3286 2HB  GLN A 205       5.575  30.581  23.810  1.00  2.780          H  
ATOM   3287 1HG  GLN A 205       5.487  32.157  21.995  1.00  2.780          H  
ATOM   3288 2HG  GLN A 205       3.708  32.176  22.055  1.00  2.780          H  
ATOM   3289 1HE2 GLN A 205       5.029  35.127  23.880  1.00  2.780          H  
ATOM   3290 2HE2 GLN A 205       5.180  34.508  22.264  1.00  2.780          H  
ATOM   3291  N   GLN A 206       3.928  27.665  23.761  1.00  1.790          N  
ATOM   3292  CA  GLN A 206       4.234  26.442  24.492  1.00  1.950          C  
ATOM   3293  C   GLN A 206       3.983  25.126  23.741  1.00  1.930          C  
ATOM   3294  O   GLN A 206       4.752  24.175  23.897  1.00  2.080          O  
ATOM   3295  CB  GLN A 206       3.425  26.425  25.788  1.00  2.670          C  
ATOM   3296  CG  GLN A 206       3.822  27.499  26.792  1.00  2.670          C  
ATOM   3297  CD  GLN A 206       2.922  27.503  28.021  1.00  2.670          C  
ATOM   3298  OE1 GLN A 206       1.737  27.153  27.922  1.00  2.670          O  
ATOM   3299  NE2 GLN A 206       3.471  27.881  29.172  1.00  2.670          N  
ATOM   3300  H   GLN A 206       3.021  28.131  23.894  1.00  2.150          H  
ATOM   3301  HA  GLN A 206       5.291  26.472  24.751  1.00  2.340          H  
ATOM   3302 1HB  GLN A 206       2.369  26.570  25.544  1.00  3.200          H  
ATOM   3303 2HB  GLN A 206       3.518  25.449  26.263  1.00  3.200          H  
ATOM   3304 1HG  GLN A 206       4.848  27.326  27.110  1.00  3.200          H  
ATOM   3305 2HG  GLN A 206       3.739  28.474  26.304  1.00  3.200          H  
ATOM   3306 1HE2 GLN A 206       2.926  27.896  30.012  1.00  3.200          H  
ATOM   3307 2HE2 GLN A 206       4.434  28.152  29.205  1.00  3.200          H  
ATOM   3308  N   GLU A 207       2.917  25.058  22.942  1.00  1.800          N  
ATOM   3309  CA  GLU A 207       2.517  23.819  22.286  1.00  1.870          C  
ATOM   3310  C   GLU A 207       2.801  23.747  20.774  1.00  1.800          C  
ATOM   3311  O   GLU A 207       3.012  22.649  20.253  1.00  2.000          O  
ATOM   3312  CB  GLU A 207       1.022  23.597  22.536  1.00  2.590          C  
ATOM   3313  CG  GLU A 207       0.613  23.468  24.038  1.00  2.590          C  
ATOM   3314  CD  GLU A 207       1.040  22.189  24.707  1.00  2.590          C  
ATOM   3315  OE1 GLU A 207       0.950  21.160  24.087  1.00  2.590          O  
ATOM   3316  OE2 GLU A 207       1.429  22.231  25.847  1.00  2.590          O  
ATOM   3317  H   GLU A 207       2.317  25.870  22.823  1.00  2.160          H  
ATOM   3318  HA  GLU A 207       3.061  23.002  22.761  1.00  2.240          H  
ATOM   3319 1HB  GLU A 207       0.469  24.436  22.118  1.00  3.110          H  
ATOM   3320 2HB  GLU A 207       0.691  22.699  22.015  1.00  3.110          H  
ATOM   3321 1HG  GLU A 207       1.044  24.305  24.585  1.00  3.110          H  
ATOM   3322 2HG  GLU A 207      -0.457  23.551  24.118  1.00  3.110          H  
ATOM   3323  N   VAL A 208       2.783  24.890  20.065  1.00  1.620          N  
ATOM   3324  CA  VAL A 208       2.911  24.902  18.595  1.00  1.630          C  
ATOM   3325  C   VAL A 208       4.285  25.259  18.050  1.00  1.680          C  
ATOM   3326  O   VAL A 208       4.751  24.662  17.082  1.00  1.800          O  
ATOM   3327  CB  VAL A 208       1.907  25.875  18.001  1.00  2.280          C  
ATOM   3328  CG1 VAL A 208       2.056  25.990  16.501  1.00  2.280          C  
ATOM   3329  CG2 VAL A 208       0.551  25.409  18.388  1.00  2.280          C  
ATOM   3330  H   VAL A 208       2.620  25.783  20.555  1.00  1.940          H  
ATOM   3331  HA  VAL A 208       2.653  23.909  18.234  1.00  1.960          H  
ATOM   3332  HB  VAL A 208       2.099  26.849  18.388  1.00  2.730          H  
ATOM   3333 1HG1 VAL A 208       1.333  26.699  16.150  1.00  2.730          H  
ATOM   3334 2HG1 VAL A 208       3.046  26.345  16.223  1.00  2.730          H  
ATOM   3335 3HG1 VAL A 208       1.886  25.022  16.035  1.00  2.730          H  
ATOM   3336 1HG2 VAL A 208      -0.163  26.080  18.016  1.00  2.730          H  
ATOM   3337 2HG2 VAL A 208       0.370  24.414  17.982  1.00  2.730          H  
ATOM   3338 3HG2 VAL A 208       0.483  25.374  19.475  1.00  2.730          H  
ATOM   3339  N   GLU A 209       4.870  26.314  18.579  1.00  1.630          N  
ATOM   3340  CA  GLU A 209       6.141  26.810  18.081  1.00  1.730          C  
ATOM   3341  C   GLU A 209       7.360  25.867  18.227  1.00  1.860          C  
ATOM   3342  O   GLU A 209       8.254  25.944  17.382  1.00  2.020          O  
ATOM   3343  CB  GLU A 209       6.417  28.187  18.688  1.00  2.380          C  
ATOM   3344  CG  GLU A 209       5.448  29.236  18.157  1.00  2.380          C  
ATOM   3345  CD  GLU A 209       5.628  30.612  18.707  1.00  2.380          C  
ATOM   3346  OE1 GLU A 209       6.462  30.812  19.559  1.00  2.380          O  
ATOM   3347  OE2 GLU A 209       4.905  31.475  18.263  1.00  2.380          O  
ATOM   3348  H   GLU A 209       4.405  26.789  19.352  1.00  1.960          H  
ATOM   3349  HA  GLU A 209       6.011  26.976  17.012  1.00  2.080          H  
ATOM   3350 1HB  GLU A 209       6.309  28.156  19.770  1.00  2.860          H  
ATOM   3351 2HB  GLU A 209       7.436  28.499  18.459  1.00  2.860          H  
ATOM   3352 1HG  GLU A 209       5.557  29.275  17.075  1.00  2.860          H  
ATOM   3353 2HG  GLU A 209       4.433  28.907  18.370  1.00  2.860          H  
ATOM   3354  N   PRO A 210       7.501  25.034  19.295  1.00  1.860          N  
ATOM   3355  CA  PRO A 210       8.611  24.102  19.467  1.00  2.020          C  
ATOM   3356  C   PRO A 210       8.661  23.084  18.327  1.00  2.160          C  
ATOM   3357  O   PRO A 210       7.620  22.668  17.817  1.00  2.130          O  
ATOM   3358  CB  PRO A 210       8.285  23.421  20.807  1.00  3.030          C  
ATOM   3359  CG  PRO A 210       7.408  24.421  21.548  1.00  3.030          C  
ATOM   3360  CD  PRO A 210       6.585  25.081  20.474  1.00  3.030          C  
ATOM   3361  HA  PRO A 210       9.551  24.663  19.526  1.00  2.420          H  
ATOM   3362 1HB  PRO A 210       7.779  22.458  20.626  1.00  3.640          H  
ATOM   3363 2HB  PRO A 210       9.215  23.193  21.350  1.00  3.640          H  
ATOM   3364 1HG  PRO A 210       6.776  23.896  22.289  1.00  3.640          H  
ATOM   3365 2HG  PRO A 210       8.011  25.145  22.113  1.00  3.640          H  
ATOM   3366 1HD  PRO A 210       5.696  24.467  20.315  1.00  3.640          H  
ATOM   3367 2HD  PRO A 210       6.348  26.104  20.789  1.00  3.640          H  
ATOM   3368  N   MET A 211       9.868  22.659  17.964  1.00  2.390          N  
ATOM   3369  CA  MET A 211      10.046  21.653  16.923  1.00  2.640          C  
ATOM   3370  C   MET A 211       9.684  20.251  17.404  1.00  2.800          C  
ATOM   3371  O   MET A 211       9.903  19.899  18.561  1.00  2.830          O  
ATOM   3372  CB  MET A 211      11.483  21.693  16.387  1.00  3.600          C  
ATOM   3373  CG  MET A 211      11.764  20.697  15.259  1.00  3.600          C  
ATOM   3374  SD  MET A 211      13.362  20.897  14.466  1.00  3.600          S  
ATOM   3375  CE  MET A 211      13.308  19.530  13.284  1.00  3.600          C  
ATOM   3376  H   MET A 211      10.683  23.048  18.416  1.00  2.870          H  
ATOM   3377  HA  MET A 211       9.374  21.896  16.100  1.00  3.170          H  
ATOM   3378 1HB  MET A 211      11.704  22.693  16.016  1.00  4.320          H  
ATOM   3379 2HB  MET A 211      12.177  21.478  17.199  1.00  4.320          H  
ATOM   3380 1HG  MET A 211      11.763  19.717  15.696  1.00  4.320          H  
ATOM   3381 2HG  MET A 211      10.988  20.735  14.501  1.00  4.320          H  
ATOM   3382 1HE  MET A 211      14.228  19.513  12.702  1.00  4.320          H  
ATOM   3383 2HE  MET A 211      13.208  18.587  13.817  1.00  4.320          H  
ATOM   3384 3HE  MET A 211      12.457  19.653  12.607  1.00  4.320          H  
ATOM   3385  N   CYS A 212       9.131  19.453  16.491  1.00  3.000          N  
ATOM   3386  CA  CYS A 212       8.812  18.042  16.708  1.00  3.280          C  
ATOM   3387  C   CYS A 212       7.944  17.672  17.914  1.00  3.190          C  
ATOM   3388  O   CYS A 212       8.266  16.724  18.645  1.00  3.410          O  
ATOM   3389  CB  CYS A 212      10.074  17.195  16.708  1.00  4.480          C  
ATOM   3390  SG  CYS A 212      10.873  17.080  15.085  1.00  4.480          S  
ATOM   3391  H   CYS A 212       8.964  19.840  15.574  1.00  3.600          H  
ATOM   3392  HA  CYS A 212       8.259  17.725  15.825  1.00  3.940          H  
ATOM   3393 1HB  CYS A 212      10.793  17.625  17.406  1.00  5.380          H  
ATOM   3394 2HB  CYS A 212       9.841  16.192  17.044  1.00  5.380          H  
ATOM   3395  HG  CYS A 212      10.041  16.166  14.581  1.00  5.380          H  
ATOM   3396  N   LYS A 213       6.830  18.397  18.063  1.00  2.960          N  
ATOM   3397  CA  LYS A 213       5.769  18.101  19.038  1.00  2.920          C  
ATOM   3398  C   LYS A 213       4.571  17.634  18.196  1.00  2.990          C  
ATOM   3399  O   LYS A 213       4.335  18.186  17.118  1.00  2.910          O  
ATOM   3400  CB  LYS A 213       5.434  19.314  19.906  1.00  4.100          C  
ATOM   3401  CG  LYS A 213       4.726  19.050  21.260  1.00  4.100          C  
ATOM   3402  CD  LYS A 213       3.196  19.069  21.105  1.00  4.100          C  
ATOM   3403  CE  LYS A 213       2.456  19.279  22.421  1.00  4.100          C  
ATOM   3404  NZ  LYS A 213       2.610  18.157  23.392  1.00  4.100          N  
ATOM   3405  H   LYS A 213       6.714  19.167  17.421  1.00  3.550          H  
ATOM   3406  HA  LYS A 213       6.065  17.276  19.665  1.00  3.500          H  
ATOM   3407 1HB  LYS A 213       6.330  19.917  20.075  1.00  4.920          H  
ATOM   3408 2HB  LYS A 213       4.743  19.897  19.370  1.00  4.920          H  
ATOM   3409 1HG  LYS A 213       5.011  18.066  21.625  1.00  4.920          H  
ATOM   3410 2HG  LYS A 213       5.036  19.800  21.988  1.00  4.920          H  
ATOM   3411 1HD  LYS A 213       2.904  19.872  20.423  1.00  4.920          H  
ATOM   3412 2HD  LYS A 213       2.853  18.138  20.684  1.00  4.920          H  
ATOM   3413 1HE  LYS A 213       2.825  20.195  22.876  1.00  4.920          H  
ATOM   3414 2HE  LYS A 213       1.397  19.399  22.194  1.00  4.920          H  
ATOM   3415 1HZ  LYS A 213       2.082  18.380  24.225  1.00  4.920          H  
ATOM   3416 2HZ  LYS A 213       2.267  17.265  22.998  1.00  4.920          H  
ATOM   3417 3HZ  LYS A 213       3.576  18.041  23.633  1.00  4.920          H  
ATOM   3418  N   GLU A 214       3.834  16.625  18.660  1.00  3.180          N  
ATOM   3419  CA  GLU A 214       2.714  16.043  17.910  1.00  3.270          C  
ATOM   3420  C   GLU A 214       1.624  17.015  17.460  1.00  2.990          C  
ATOM   3421  O   GLU A 214       1.303  17.980  18.155  1.00  2.840          O  
ATOM   3422  CB  GLU A 214       2.064  14.925  18.737  1.00  4.540          C  
ATOM   3423  CG  GLU A 214       1.509  15.326  20.121  1.00  4.540          C  
ATOM   3424  CD  GLU A 214       2.543  15.308  21.204  1.00  4.540          C  
ATOM   3425  OE1 GLU A 214       3.687  15.122  20.885  1.00  4.540          O  
ATOM   3426  OE2 GLU A 214       2.204  15.503  22.357  1.00  4.540          O  
ATOM   3427  H   GLU A 214       4.075  16.206  19.561  1.00  3.820          H  
ATOM   3428  HA  GLU A 214       3.130  15.590  17.008  1.00  3.920          H  
ATOM   3429 1HB  GLU A 214       1.211  14.541  18.190  1.00  5.450          H  
ATOM   3430 2HB  GLU A 214       2.774  14.110  18.867  1.00  5.450          H  
ATOM   3431 1HG  GLU A 214       1.055  16.315  20.068  1.00  5.450          H  
ATOM   3432 2HG  GLU A 214       0.738  14.623  20.382  1.00  5.450          H  
ATOM   3433  N   SER A 215       1.059  16.740  16.273  1.00  3.010          N  
ATOM   3434  CA  SER A 215      -0.046  17.510  15.700  1.00  2.820          C  
ATOM   3435  C   SER A 215      -1.321  17.355  16.535  1.00  2.870          C  
ATOM   3436  O   SER A 215      -1.596  16.268  17.018  1.00  3.070          O  
ATOM   3437  CB  SER A 215      -0.325  16.998  14.303  1.00  4.020          C  
ATOM   3438  OG  SER A 215       0.787  17.156  13.467  1.00  4.020          O  
ATOM   3439  H   SER A 215       1.398  15.948  15.719  1.00  3.610          H  
ATOM   3440  HA  SER A 215       0.235  18.563  15.668  1.00  3.380          H  
ATOM   3441 1HB  SER A 215      -0.592  15.944  14.356  1.00  4.830          H  
ATOM   3442 2HB  SER A 215      -1.174  17.533  13.889  1.00  4.830          H  
ATOM   3443  HG  SER A 215       1.337  16.356  13.602  1.00  4.830          H  
ATOM   3444  N   ASP A 216      -2.151  18.391  16.628  1.00  2.800          N  
ATOM   3445  CA  ASP A 216      -3.427  18.290  17.346  1.00  2.880          C  
ATOM   3446  C   ASP A 216      -4.560  19.080  16.644  1.00  2.650          C  
ATOM   3447  O   ASP A 216      -4.451  19.420  15.455  1.00  2.490          O  
ATOM   3448  CB  ASP A 216      -3.247  18.765  18.794  1.00  4.000          C  
ATOM   3449  CG  ASP A 216      -2.862  20.251  18.899  1.00  4.000          C  
ATOM   3450  OD1 ASP A 216      -2.978  20.958  17.893  1.00  4.000          O  
ATOM   3451  OD2 ASP A 216      -2.501  20.678  19.968  1.00  4.000          O  
ATOM   3452  H   ASP A 216      -1.883  19.279  16.234  1.00  3.360          H  
ATOM   3453  HA  ASP A 216      -3.721  17.241  17.370  1.00  3.460          H  
ATOM   3454 1HB  ASP A 216      -4.138  18.571  19.378  1.00  4.800          H  
ATOM   3455 2HB  ASP A 216      -2.440  18.174  19.250  1.00  4.800          H  
ATOM   3456  N   HIS A 217      -5.672  19.300  17.374  1.00  2.690          N  
ATOM   3457  CA  HIS A 217      -6.878  19.965  16.857  1.00  2.560          C  
ATOM   3458  C   HIS A 217      -6.646  21.425  16.494  1.00  2.350          C  
ATOM   3459  O   HIS A 217      -6.979  21.871  15.394  1.00  2.310          O  
ATOM   3460  CB  HIS A 217      -8.000  19.865  17.909  1.00  3.640          C  
ATOM   3461  CG  HIS A 217      -9.355  20.340  17.458  1.00  3.640          C  
ATOM   3462  ND1 HIS A 217     -10.417  20.487  18.332  1.00  3.640          N  
ATOM   3463  CD2 HIS A 217      -9.828  20.664  16.238  1.00  3.640          C  
ATOM   3464  CE1 HIS A 217     -11.478  20.893  17.658  1.00  3.640          C  
ATOM   3465  NE2 HIS A 217     -11.148  21.007  16.392  1.00  3.640          N  
ATOM   3466  H   HIS A 217      -5.687  18.986  18.330  1.00  3.230          H  
ATOM   3467  HA  HIS A 217      -7.209  19.479  15.952  1.00  3.070          H  
ATOM   3468 1HB  HIS A 217      -8.090  18.840  18.249  1.00  4.360          H  
ATOM   3469 2HB  HIS A 217      -7.721  20.460  18.774  1.00  4.360          H  
ATOM   3470  HD1 HIS A 217     -10.473  20.095  19.254  1.00  4.360          H  
ATOM   3471  HD2 HIS A 217      -9.372  20.684  15.257  1.00  4.360          H  
ATOM   3472  HE1 HIS A 217     -12.425  21.071  18.169  1.00  4.360          H  
ATOM   3473  N   ILE A 218      -6.080  22.172  17.417  1.00  2.300          N  
ATOM   3474  CA  ILE A 218      -5.852  23.589  17.229  1.00  2.160          C  
ATOM   3475  C   ILE A 218      -4.913  23.787  16.047  1.00  2.020          C  
ATOM   3476  O   ILE A 218      -5.145  24.634  15.174  1.00  1.930          O  
ATOM   3477  CB  ILE A 218      -5.335  24.178  18.541  1.00  3.080          C  
ATOM   3478  CG1 ILE A 218      -6.439  24.098  19.567  1.00  3.080          C  
ATOM   3479  CG2 ILE A 218      -4.925  25.602  18.336  1.00  3.080          C  
ATOM   3480  CD1 ILE A 218      -5.985  24.303  20.961  1.00  3.080          C  
ATOM   3481  H   ILE A 218      -5.792  21.739  18.284  1.00  2.760          H  
ATOM   3482  HA  ILE A 218      -6.809  24.064  16.989  1.00  2.590          H  
ATOM   3483  HB  ILE A 218      -4.493  23.586  18.906  1.00  3.700          H  
ATOM   3484 1HG1 ILE A 218      -7.152  24.867  19.335  1.00  3.700          H  
ATOM   3485 2HG1 ILE A 218      -6.936  23.134  19.505  1.00  3.700          H  
ATOM   3486 1HG2 ILE A 218      -4.580  26.054  19.241  1.00  3.700          H  
ATOM   3487 2HG2 ILE A 218      -4.129  25.617  17.623  1.00  3.700          H  
ATOM   3488 3HG2 ILE A 218      -5.768  26.168  17.969  1.00  3.700          H  
ATOM   3489 1HD1 ILE A 218      -6.837  24.247  21.629  1.00  3.700          H  
ATOM   3490 2HD1 ILE A 218      -5.274  23.523  21.224  1.00  3.700          H  
ATOM   3491 3HD1 ILE A 218      -5.511  25.259  21.066  1.00  3.700          H  
ATOM   3492  N   HIS A 219      -3.848  22.984  16.026  1.00  2.050          N  
ATOM   3493  CA  HIS A 219      -2.873  23.010  14.964  1.00  2.000          C  
ATOM   3494  C   HIS A 219      -3.457  22.832  13.569  1.00  1.950          C  
ATOM   3495  O   HIS A 219      -3.238  23.671  12.681  1.00  1.850          O  
ATOM   3496  CB  HIS A 219      -1.872  21.875  15.215  1.00  2.820          C  
ATOM   3497  CG  HIS A 219      -0.919  21.550  14.100  1.00  2.820          C  
ATOM   3498  ND1 HIS A 219       0.232  22.253  13.848  1.00  2.820          N  
ATOM   3499  CD2 HIS A 219      -0.982  20.575  13.163  1.00  2.820          C  
ATOM   3500  CE1 HIS A 219       0.836  21.721  12.797  1.00  2.820          C  
ATOM   3501  NE2 HIS A 219       0.119  20.699  12.376  1.00  2.820          N  
ATOM   3502  H   HIS A 219      -3.686  22.317  16.797  1.00  2.460          H  
ATOM   3503  HA  HIS A 219      -2.371  23.951  15.006  1.00  2.400          H  
ATOM   3504 1HB  HIS A 219      -1.291  22.103  16.109  1.00  3.380          H  
ATOM   3505 2HB  HIS A 219      -2.431  20.982  15.427  1.00  3.380          H  
ATOM   3506  HD1 HIS A 219       0.742  22.774  14.532  1.00  3.380          H  
ATOM   3507  HD2 HIS A 219      -1.709  19.786  12.968  1.00  3.380          H  
ATOM   3508  HE1 HIS A 219       1.766  22.131  12.421  1.00  3.380          H  
ATOM   3509  N   ILE A 220      -4.229  21.766  13.371  1.00  2.080          N  
ATOM   3510  CA  ILE A 220      -4.716  21.517  12.037  1.00  2.120          C  
ATOM   3511  C   ILE A 220      -5.731  22.537  11.555  1.00  1.990          C  
ATOM   3512  O   ILE A 220      -5.763  22.834  10.362  1.00  1.970          O  
ATOM   3513  CB  ILE A 220      -5.302  20.107  11.890  1.00  2.950          C  
ATOM   3514  CG1 ILE A 220      -5.447  19.749  10.404  1.00  2.950          C  
ATOM   3515  CG2 ILE A 220      -6.695  19.991  12.571  1.00  2.950          C  
ATOM   3516  CD1 ILE A 220      -4.192  19.615   9.609  1.00  2.950          C  
ATOM   3517  H   ILE A 220      -4.403  21.102  14.135  1.00  2.500          H  
ATOM   3518  HA  ILE A 220      -3.854  21.590  11.390  1.00  2.540          H  
ATOM   3519  HB  ILE A 220      -4.617  19.398  12.351  1.00  3.540          H  
ATOM   3520 1HG1 ILE A 220      -5.949  18.842  10.345  1.00  3.540          H  
ATOM   3521 2HG1 ILE A 220      -6.043  20.488   9.931  1.00  3.540          H  
ATOM   3522 1HG2 ILE A 220      -7.078  18.996  12.456  1.00  3.540          H  
ATOM   3523 2HG2 ILE A 220      -6.601  20.212  13.619  1.00  3.540          H  
ATOM   3524 3HG2 ILE A 220      -7.407  20.661  12.124  1.00  3.540          H  
ATOM   3525 1HD1 ILE A 220      -4.482  19.352   8.608  1.00  3.540          H  
ATOM   3526 2HD1 ILE A 220      -3.635  20.533   9.570  1.00  3.540          H  
ATOM   3527 3HD1 ILE A 220      -3.566  18.833  10.032  1.00  3.540          H  
ATOM   3528  N   ILE A 221      -6.574  23.060  12.442  1.00  1.980          N  
ATOM   3529  CA  ILE A 221      -7.556  24.028  11.996  1.00  1.950          C  
ATOM   3530  C   ILE A 221      -6.811  25.274  11.497  1.00  1.810          C  
ATOM   3531  O   ILE A 221      -7.226  25.890  10.508  1.00  1.820          O  
ATOM   3532  CB  ILE A 221      -8.586  24.323  13.098  1.00  2.740          C  
ATOM   3533  CG1 ILE A 221      -9.380  22.998  13.464  1.00  2.740          C  
ATOM   3534  CG2 ILE A 221      -9.573  25.427  12.636  1.00  2.740          C  
ATOM   3535  CD1 ILE A 221     -10.225  22.332  12.386  1.00  2.740          C  
ATOM   3536  H   ILE A 221      -6.548  22.747  13.421  1.00  2.380          H  
ATOM   3537  HA  ILE A 221      -8.091  23.618  11.151  1.00  2.340          H  
ATOM   3538  HB  ILE A 221      -8.064  24.618  13.981  1.00  3.290          H  
ATOM   3539 1HG1 ILE A 221      -8.658  22.271  13.764  1.00  3.290          H  
ATOM   3540 2HG1 ILE A 221     -10.018  23.213  14.306  1.00  3.290          H  
ATOM   3541 1HG2 ILE A 221     -10.288  25.626  13.422  1.00  3.290          H  
ATOM   3542 2HG2 ILE A 221      -9.057  26.339  12.400  1.00  3.290          H  
ATOM   3543 3HG2 ILE A 221     -10.089  25.097  11.760  1.00  3.290          H  
ATOM   3544 1HD1 ILE A 221     -10.684  21.432  12.806  1.00  3.290          H  
ATOM   3545 2HD1 ILE A 221     -10.995  23.003  12.081  1.00  3.290          H  
ATOM   3546 3HD1 ILE A 221      -9.619  22.050  11.532  1.00  3.290          H  
ATOM   3547  N   ALA A 222      -5.745  25.695  12.190  1.00  1.720          N  
ATOM   3548  CA  ALA A 222      -4.984  26.841  11.696  1.00  1.670          C  
ATOM   3549  C   ALA A 222      -4.422  26.580  10.311  1.00  1.640          C  
ATOM   3550  O   ALA A 222      -4.508  27.457   9.444  1.00  1.640          O  
ATOM   3551  CB  ALA A 222      -3.851  27.141  12.607  1.00  2.360          C  
ATOM   3552  H   ALA A 222      -5.471  25.228  13.067  1.00  2.060          H  
ATOM   3553  HA  ALA A 222      -5.648  27.703  11.644  1.00  2.000          H  
ATOM   3554 1HB  ALA A 222      -3.287  28.000  12.267  1.00  2.830          H  
ATOM   3555 2HB  ALA A 222      -4.255  27.324  13.534  1.00  2.830          H  
ATOM   3556 3HB  ALA A 222      -3.224  26.284  12.637  1.00  2.830          H  
ATOM   3557  N   LEU A 223      -3.909  25.357  10.084  1.00  1.680          N  
ATOM   3558  CA  LEU A 223      -3.409  25.010   8.764  1.00  1.710          C  
ATOM   3559  C   LEU A 223      -4.538  24.968   7.762  1.00  1.770          C  
ATOM   3560  O   LEU A 223      -4.369  25.370   6.616  1.00  1.780          O  
ATOM   3561  CB  LEU A 223      -2.659  23.679   8.743  1.00  2.380          C  
ATOM   3562  CG  LEU A 223      -1.298  23.642   9.449  1.00  2.380          C  
ATOM   3563  CD1 LEU A 223      -0.794  22.221   9.447  1.00  2.380          C  
ATOM   3564  CD2 LEU A 223      -0.279  24.570   8.725  1.00  2.380          C  
ATOM   3565  H   LEU A 223      -3.830  24.691  10.864  1.00  2.020          H  
ATOM   3566  HA  LEU A 223      -2.735  25.789   8.457  1.00  2.050          H  
ATOM   3567 1HB  LEU A 223      -3.293  22.935   9.218  1.00  2.860          H  
ATOM   3568 2HB  LEU A 223      -2.506  23.385   7.708  1.00  2.860          H  
ATOM   3569  HG  LEU A 223      -1.414  23.958  10.491  1.00  2.860          H  
ATOM   3570 1HD1 LEU A 223       0.159  22.185   9.956  1.00  2.860          H  
ATOM   3571 2HD1 LEU A 223      -1.497  21.575   9.966  1.00  2.860          H  
ATOM   3572 3HD1 LEU A 223      -0.675  21.888   8.432  1.00  2.860          H  
ATOM   3573 1HD2 LEU A 223       0.666  24.505   9.233  1.00  2.860          H  
ATOM   3574 2HD2 LEU A 223      -0.156  24.247   7.693  1.00  2.860          H  
ATOM   3575 3HD2 LEU A 223      -0.606  25.601   8.739  1.00  2.860          H  
ATOM   3576  N   ALA A 224      -5.728  24.540   8.179  1.00  1.840          N  
ATOM   3577  CA  ALA A 224      -6.850  24.501   7.253  1.00  1.970          C  
ATOM   3578  C   ALA A 224      -7.042  25.878   6.648  1.00  1.940          C  
ATOM   3579  O   ALA A 224      -7.226  26.032   5.434  1.00  2.000          O  
ATOM   3580  CB  ALA A 224      -8.133  24.123   7.974  1.00  2.710          C  
ATOM   3581  H   ALA A 224      -5.818  24.161   9.122  1.00  2.210          H  
ATOM   3582  HA  ALA A 224      -6.627  23.776   6.469  1.00  2.360          H  
ATOM   3583 1HB  ALA A 224      -8.958  24.093   7.262  1.00  3.250          H  
ATOM   3584 2HB  ALA A 224      -8.036  23.194   8.448  1.00  3.250          H  
ATOM   3585 3HB  ALA A 224      -8.335  24.855   8.719  1.00  3.250          H  
ATOM   3586  N   GLN A 225      -6.923  26.910   7.490  1.00  1.890          N  
ATOM   3587  CA  GLN A 225      -7.035  28.259   6.975  1.00  1.990          C  
ATOM   3588  C   GLN A 225      -5.801  28.627   6.124  1.00  1.960          C  
ATOM   3589  O   GLN A 225      -5.939  29.078   4.988  1.00  2.080          O  
ATOM   3590  CB  GLN A 225      -7.186  29.251   8.140  1.00  2.750          C  
ATOM   3591  CG  GLN A 225      -7.465  30.700   7.745  1.00  2.750          C  
ATOM   3592  CD  GLN A 225      -8.807  30.858   7.053  1.00  2.750          C  
ATOM   3593  OE1 GLN A 225      -9.830  30.369   7.543  1.00  2.750          O  
ATOM   3594  NE2 GLN A 225      -8.812  31.538   5.914  1.00  2.750          N  
ATOM   3595  H   GLN A 225      -6.817  26.719   8.496  1.00  2.270          H  
ATOM   3596  HA  GLN A 225      -7.919  28.313   6.340  1.00  2.390          H  
ATOM   3597 1HB  GLN A 225      -7.989  28.920   8.795  1.00  3.300          H  
ATOM   3598 2HB  GLN A 225      -6.269  29.245   8.734  1.00  3.300          H  
ATOM   3599 1HG  GLN A 225      -7.473  31.314   8.650  1.00  3.300          H  
ATOM   3600 2HG  GLN A 225      -6.684  31.049   7.070  1.00  3.300          H  
ATOM   3601 1HE2 GLN A 225      -9.668  31.676   5.411  1.00  3.300          H  
ATOM   3602 2HE2 GLN A 225      -7.956  31.914   5.552  1.00  3.300          H  
ATOM   3603  N   ALA A 226      -4.592  28.320   6.620  1.00  1.870          N  
ATOM   3604  CA  ALA A 226      -3.339  28.700   5.942  1.00  1.930          C  
ATOM   3605  C   ALA A 226      -3.196  28.150   4.542  1.00  1.920          C  
ATOM   3606  O   ALA A 226      -2.679  28.806   3.638  1.00  2.050          O  
ATOM   3607  CB  ALA A 226      -2.144  28.170   6.722  1.00  2.680          C  
ATOM   3608  H   ALA A 226      -4.543  27.893   7.549  1.00  2.240          H  
ATOM   3609  HA  ALA A 226      -3.314  29.782   5.894  1.00  2.320          H  
ATOM   3610 1HB  ALA A 226      -1.222  28.489   6.240  1.00  3.210          H  
ATOM   3611 2HB  ALA A 226      -2.181  28.532   7.730  1.00  3.210          H  
ATOM   3612 3HB  ALA A 226      -2.185  27.096   6.732  1.00  3.210          H  
ATOM   3613  N   LEU A 227      -3.621  26.915   4.383  1.00  1.820          N  
ATOM   3614  CA  LEU A 227      -3.513  26.175   3.151  1.00  1.860          C  
ATOM   3615  C   LEU A 227      -4.806  26.087   2.335  1.00  1.960          C  
ATOM   3616  O   LEU A 227      -4.831  25.403   1.315  1.00  2.070          O  
ATOM   3617  CB  LEU A 227      -3.041  24.766   3.531  1.00  2.590          C  
ATOM   3618  CG  LEU A 227      -1.663  24.641   4.267  1.00  2.590          C  
ATOM   3619  CD1 LEU A 227      -1.463  23.190   4.665  1.00  2.590          C  
ATOM   3620  CD2 LEU A 227      -0.514  25.106   3.353  1.00  2.590          C  
ATOM   3621  H   LEU A 227      -4.010  26.436   5.197  1.00  2.180          H  
ATOM   3622  HA  LEU A 227      -2.776  26.659   2.526  1.00  2.230          H  
ATOM   3623 1HB  LEU A 227      -3.796  24.334   4.189  1.00  3.110          H  
ATOM   3624 2HB  LEU A 227      -2.989  24.177   2.652  1.00  3.110          H  
ATOM   3625  HG  LEU A 227      -1.677  25.245   5.172  1.00  3.110          H  
ATOM   3626 1HD1 LEU A 227      -0.518  23.081   5.191  1.00  3.110          H  
ATOM   3627 2HD1 LEU A 227      -2.280  22.879   5.316  1.00  3.110          H  
ATOM   3628 3HD1 LEU A 227      -1.457  22.574   3.771  1.00  3.110          H  
ATOM   3629 1HD2 LEU A 227       0.437  25.006   3.879  1.00  3.110          H  
ATOM   3630 2HD2 LEU A 227      -0.492  24.500   2.450  1.00  3.110          H  
ATOM   3631 3HD2 LEU A 227      -0.657  26.136   3.084  1.00  3.110          H  
ATOM   3632  N   SER A 228      -5.890  26.735   2.773  1.00  1.980          N  
ATOM   3633  CA  SER A 228      -7.193  26.593   2.099  1.00  2.150          C  
ATOM   3634  C   SER A 228      -7.600  25.116   1.895  1.00  2.170          C  
ATOM   3635  O   SER A 228      -7.981  24.717   0.792  1.00  2.360          O  
ATOM   3636  CB  SER A 228      -7.212  27.306   0.751  1.00  2.940          C  
ATOM   3637  OG  SER A 228      -7.013  28.691   0.887  1.00  2.940          O  
ATOM   3638  H   SER A 228      -5.823  27.364   3.581  1.00  2.380          H  
ATOM   3639  HA  SER A 228      -7.944  27.058   2.740  1.00  2.580          H  
ATOM   3640 1HB  SER A 228      -6.446  26.889   0.102  1.00  3.530          H  
ATOM   3641 2HB  SER A 228      -8.170  27.126   0.269  1.00  3.530          H  
ATOM   3642  HG  SER A 228      -7.115  29.052   0.009  1.00  3.530          H  
ATOM   3643  N   VAL A 229      -7.520  24.317   2.969  1.00  2.030          N  
ATOM   3644  CA  VAL A 229      -7.828  22.873   2.939  1.00  2.100          C  
ATOM   3645  C   VAL A 229      -8.977  22.520   3.866  1.00  2.120          C  
ATOM   3646  O   VAL A 229      -8.998  22.937   5.017  1.00  2.050          O  
ATOM   3647  CB  VAL A 229      -6.609  22.018   3.367  1.00  2.910          C  
ATOM   3648  CG1 VAL A 229      -6.956  20.500   3.355  1.00  2.910          C  
ATOM   3649  CG2 VAL A 229      -5.479  22.273   2.455  1.00  2.910          C  
ATOM   3650  H   VAL A 229      -7.242  24.781   3.839  1.00  2.440          H  
ATOM   3651  HA  VAL A 229      -8.101  22.601   1.916  1.00  2.520          H  
ATOM   3652  HB  VAL A 229      -6.326  22.290   4.382  1.00  3.490          H  
ATOM   3653 1HG1 VAL A 229      -6.085  19.926   3.664  1.00  3.490          H  
ATOM   3654 2HG1 VAL A 229      -7.770  20.282   4.032  1.00  3.490          H  
ATOM   3655 3HG1 VAL A 229      -7.242  20.202   2.342  1.00  3.490          H  
ATOM   3656 1HG2 VAL A 229      -4.631  21.689   2.777  1.00  3.490          H  
ATOM   3657 2HG2 VAL A 229      -5.755  21.999   1.439  1.00  3.490          H  
ATOM   3658 3HG2 VAL A 229      -5.237  23.302   2.482  1.00  3.490          H  
ATOM   3659  N   SER A 230      -9.936  21.749   3.375  1.00  2.370          N  
ATOM   3660  CA  SER A 230     -11.052  21.345   4.219  1.00  2.520          C  
ATOM   3661  C   SER A 230     -10.660  20.176   5.135  1.00  2.430          C  
ATOM   3662  O   SER A 230     -10.248  19.082   4.677  1.00  2.510          O  
ATOM   3663  CB  SER A 230     -12.237  20.977   3.384  1.00  3.470          C  
ATOM   3664  OG  SER A 230     -13.262  20.508   4.199  1.00  3.470          O  
ATOM   3665  H   SER A 230      -9.884  21.423   2.419  1.00  2.840          H  
ATOM   3666  HA  SER A 230     -11.335  22.187   4.854  1.00  3.020          H  
ATOM   3667 1HB  SER A 230     -12.577  21.832   2.811  1.00  4.160          H  
ATOM   3668 2HB  SER A 230     -11.938  20.205   2.682  1.00  4.160          H  
ATOM   3669  HG  SER A 230     -13.792  21.285   4.434  1.00  4.160          H  
ATOM   3670  N   ILE A 231     -10.753  20.445   6.435  1.00  2.400          N  
ATOM   3671  CA  ILE A 231     -10.359  19.505   7.467  1.00  2.440          C  
ATOM   3672  C   ILE A 231     -11.501  18.999   8.336  1.00  2.750          C  
ATOM   3673  O   ILE A 231     -12.268  19.778   8.914  1.00  2.890          O  
ATOM   3674  CB  ILE A 231      -9.322  20.159   8.408  1.00  3.400          C  
ATOM   3675  CG1 ILE A 231      -8.056  20.671   7.615  1.00  3.400          C  
ATOM   3676  CG2 ILE A 231      -8.941  19.202   9.506  1.00  3.400          C  
ATOM   3677  CD1 ILE A 231      -7.243  19.678   6.905  1.00  3.400          C  
ATOM   3678  H   ILE A 231     -11.116  21.367   6.709  1.00  2.880          H  
ATOM   3679  HA  ILE A 231      -9.914  18.634   6.991  1.00  2.930          H  
ATOM   3680  HB  ILE A 231      -9.772  21.042   8.864  1.00  4.080          H  
ATOM   3681 1HG1 ILE A 231      -8.391  21.394   6.883  1.00  4.080          H  
ATOM   3682 2HG1 ILE A 231      -7.401  21.155   8.309  1.00  4.080          H  
ATOM   3683 1HG2 ILE A 231      -8.251  19.680  10.158  1.00  4.080          H  
ATOM   3684 2HG2 ILE A 231      -9.800  18.902  10.087  1.00  4.080          H  
ATOM   3685 3HG2 ILE A 231      -8.497  18.329   9.060  1.00  4.080          H  
ATOM   3686 1HD1 ILE A 231      -6.415  20.185   6.415  1.00  4.080          H  
ATOM   3687 2HD1 ILE A 231      -6.849  18.958   7.610  1.00  4.080          H  
ATOM   3688 3HD1 ILE A 231      -7.851  19.185   6.159  1.00  4.080          H  
ATOM   3689  N   GLN A 232     -11.580  17.678   8.463  1.00  2.950          N  
ATOM   3690  CA  GLN A 232     -12.556  17.061   9.344  1.00  3.300          C  
ATOM   3691  C   GLN A 232     -11.869  16.497  10.546  1.00  3.340          C  
ATOM   3692  O   GLN A 232     -10.871  15.791  10.424  1.00  3.380          O  
ATOM   3693  CB  GLN A 232     -13.358  15.936   8.688  1.00  4.480          C  
ATOM   3694  CG  GLN A 232     -14.362  15.219   9.656  1.00  4.480          C  
ATOM   3695  CD  GLN A 232     -15.311  14.296   8.923  1.00  4.480          C  
ATOM   3696  OE1 GLN A 232     -15.858  14.729   7.915  1.00  4.480          O  
ATOM   3697  NE2 GLN A 232     -15.536  13.047   9.364  1.00  4.480          N  
ATOM   3698  H   GLN A 232     -10.910  17.096   7.945  1.00  3.540          H  
ATOM   3699  HA  GLN A 232     -13.252  17.820   9.679  1.00  3.960          H  
ATOM   3700 1HB  GLN A 232     -13.936  16.330   7.892  1.00  5.380          H  
ATOM   3701 2HB  GLN A 232     -12.678  15.209   8.279  1.00  5.380          H  
ATOM   3702 1HG  GLN A 232     -13.802  14.612  10.370  1.00  5.380          H  
ATOM   3703 2HG  GLN A 232     -14.950  15.973  10.186  1.00  5.380          H  
ATOM   3704 1HE2 GLN A 232     -16.165  12.460   8.856  1.00  5.380          H  
ATOM   3705 2HE2 GLN A 232     -15.097  12.627  10.197  1.00  5.380          H  
ATOM   3706  N   VAL A 233     -12.432  16.755  11.698  1.00  3.430          N  
ATOM   3707  CA  VAL A 233     -11.876  16.186  12.893  1.00  3.550          C  
ATOM   3708  C   VAL A 233     -12.954  15.393  13.588  1.00  3.990          C  
ATOM   3709  O   VAL A 233     -14.146  15.670  13.421  1.00  4.130          O  
ATOM   3710  CB  VAL A 233     -11.354  17.289  13.832  1.00  4.920          C  
ATOM   3711  CG1 VAL A 233     -10.247  18.116  13.119  1.00  4.920          C  
ATOM   3712  CG2 VAL A 233     -12.489  18.191  14.275  1.00  4.920          C  
ATOM   3713  H   VAL A 233     -13.248  17.370  11.715  1.00  4.120          H  
ATOM   3714  HA  VAL A 233     -11.057  15.524  12.635  1.00  4.260          H  
ATOM   3715  HB  VAL A 233     -10.928  16.813  14.698  1.00  5.910          H  
ATOM   3716 1HG1 VAL A 233      -9.863  18.877  13.781  1.00  5.910          H  
ATOM   3717 2HG1 VAL A 233      -9.448  17.472  12.820  1.00  5.910          H  
ATOM   3718 3HG1 VAL A 233     -10.668  18.593  12.246  1.00  5.910          H  
ATOM   3719 1HG2 VAL A 233     -12.107  18.943  14.948  1.00  5.910          H  
ATOM   3720 2HG2 VAL A 233     -12.919  18.674  13.405  1.00  5.910          H  
ATOM   3721 3HG2 VAL A 233     -13.255  17.615  14.791  1.00  5.910          H  
ATOM   3722  N   GLU A 234     -12.532  14.434  14.397  1.00  4.260          N  
ATOM   3723  CA  GLU A 234     -13.440  13.622  15.191  1.00  4.700          C  
ATOM   3724  C   GLU A 234     -12.931  13.506  16.618  1.00  4.870          C  
ATOM   3725  O   GLU A 234     -11.726  13.360  16.854  1.00  4.870          O  
ATOM   3726  CB  GLU A 234     -13.583  12.242  14.547  1.00  6.400          C  
ATOM   3727  CG  GLU A 234     -14.205  12.277  13.149  1.00  6.400          C  
ATOM   3728  CD  GLU A 234     -14.250  10.969  12.502  1.00  6.400          C  
ATOM   3729  OE1 GLU A 234     -13.794  10.023  13.090  1.00  6.400          O  
ATOM   3730  OE2 GLU A 234     -14.768  10.893  11.403  1.00  6.400          O  
ATOM   3731  H   GLU A 234     -11.531  14.228  14.401  1.00  5.110          H  
ATOM   3732  HA  GLU A 234     -14.415  14.104  15.220  1.00  5.640          H  
ATOM   3733 1HB  GLU A 234     -12.602  11.774  14.473  1.00  7.680          H  
ATOM   3734 2HB  GLU A 234     -14.205  11.610  15.176  1.00  7.680          H  
ATOM   3735 1HG  GLU A 234     -15.217  12.671  13.226  1.00  7.680          H  
ATOM   3736 2HG  GLU A 234     -13.635  12.944  12.514  1.00  7.680          H  
ATOM   3737  N   TYR A 235     -13.855  13.535  17.564  1.00  5.070          N  
ATOM   3738  CA  TYR A 235     -13.511  13.440  18.977  1.00  5.290          C  
ATOM   3739  C   TYR A 235     -14.627  12.848  19.826  1.00  5.850          C  
ATOM   3740  O   TYR A 235     -15.795  12.852  19.430  1.00  6.150          O  
ATOM   3741  CB  TYR A 235     -13.132  14.849  19.447  1.00  7.320          C  
ATOM   3742  CG  TYR A 235     -14.246  15.873  19.170  1.00  7.320          C  
ATOM   3743  CD1 TYR A 235     -15.221  16.150  20.115  1.00  7.320          C  
ATOM   3744  CD2 TYR A 235     -14.281  16.526  17.919  1.00  7.320          C  
ATOM   3745  CE1 TYR A 235     -16.220  17.065  19.820  1.00  7.320          C  
ATOM   3746  CE2 TYR A 235     -15.279  17.426  17.630  1.00  7.320          C  
ATOM   3747  CZ  TYR A 235     -16.246  17.697  18.569  1.00  7.320          C  
ATOM   3748  OH  TYR A 235     -17.249  18.596  18.277  1.00  7.320          O  
ATOM   3749  H   TYR A 235     -14.828  13.704  17.283  1.00  6.080          H  
ATOM   3750  HA  TYR A 235     -12.640  12.788  19.079  1.00  6.350          H  
ATOM   3751 1HB  TYR A 235     -12.934  14.838  20.521  1.00  8.780          H  
ATOM   3752 2HB  TYR A 235     -12.222  15.175  18.943  1.00  8.780          H  
ATOM   3753  HD1 TYR A 235     -15.206  15.649  21.084  1.00  8.780          H  
ATOM   3754  HD2 TYR A 235     -13.520  16.313  17.169  1.00  8.780          H  
ATOM   3755  HE1 TYR A 235     -16.991  17.282  20.559  1.00  8.780          H  
ATOM   3756  HE2 TYR A 235     -15.304  17.917  16.659  1.00  8.780          H  
ATOM   3757  HH  TYR A 235     -17.139  18.920  17.377  1.00  8.780          H  
ATOM   3758  N   MET A 236     -14.274  12.333  21.003  1.00  6.060          N  
ATOM   3759  CA  MET A 236     -15.271  11.779  21.910  1.00  6.650          C  
ATOM   3760  C   MET A 236     -15.953  12.903  22.695  1.00  6.880          C  
ATOM   3761  O   MET A 236     -15.311  13.889  23.059  1.00  6.900          O  
ATOM   3762  CB  MET A 236     -14.647  10.724  22.831  1.00  9.070          C  
ATOM   3763  CG  MET A 236     -15.655   9.950  23.686  1.00  9.070          C  
ATOM   3764  SD  MET A 236     -14.911   8.566  24.569  1.00  9.070          S  
ATOM   3765  CE  MET A 236     -16.363   7.814  25.300  1.00  9.070          C  
ATOM   3766  H   MET A 236     -13.300  12.335  21.279  1.00  7.270          H  
ATOM   3767  HA  MET A 236     -16.026  11.280  21.315  1.00  7.980          H  
ATOM   3768 1HB  MET A 236     -14.087  10.003  22.250  1.00 10.890          H  
ATOM   3769 2HB  MET A 236     -13.948  11.210  23.509  1.00 10.890          H  
ATOM   3770 1HG  MET A 236     -16.093  10.618  24.423  1.00 10.890          H  
ATOM   3771 2HG  MET A 236     -16.458   9.568  23.047  1.00 10.890          H  
ATOM   3772 1HE  MET A 236     -16.066   6.932  25.868  1.00 10.890          H  
ATOM   3773 2HE  MET A 236     -16.845   8.531  25.961  1.00 10.890          H  
ATOM   3774 3HE  MET A 236     -17.062   7.512  24.513  1.00 10.890          H  
ATOM   3775  N   ASP A 237     -17.244  12.737  22.975  1.00  7.230          N  
ATOM   3776  CA  ASP A 237     -18.010  13.711  23.743  1.00  7.570          C  
ATOM   3777  C   ASP A 237     -17.772  13.545  25.249  1.00  7.950          C  
ATOM   3778  O   ASP A 237     -17.058  12.643  25.680  1.00  8.170          O  
ATOM   3779  CB  ASP A 237     -19.502  13.527  23.402  1.00 10.460          C  
ATOM   3780  CG  ASP A 237     -20.389  14.784  23.585  1.00 10.460          C  
ATOM   3781  OD1 ASP A 237     -20.054  15.602  24.409  1.00 10.460          O  
ATOM   3782  OD2 ASP A 237     -21.367  14.918  22.883  1.00 10.460          O  
ATOM   3783  H   ASP A 237     -17.705  11.921  22.583  1.00  8.680          H  
ATOM   3784  HA  ASP A 237     -17.693  14.712  23.449  1.00  9.080          H  
ATOM   3785 1HB  ASP A 237     -19.582  13.186  22.366  1.00 12.550          H  
ATOM   3786 2HB  ASP A 237     -19.906  12.740  24.029  1.00 12.550          H  
ATOM   3787  N   ARG A 238     -18.413  14.389  26.055  1.00  8.220          N  
ATOM   3788  CA  ARG A 238     -18.232  14.391  27.509  1.00  8.690          C  
ATOM   3789  C   ARG A 238     -19.385  13.760  28.286  1.00  8.980          C  
ATOM   3790  O   ARG A 238     -19.477  13.911  29.506  1.00  9.300          O  
ATOM   3791  CB  ARG A 238     -18.032  15.814  28.010  1.00 11.980          C  
ATOM   3792  CG  ARG A 238     -16.734  16.483  27.565  1.00 11.980          C  
ATOM   3793  CD  ARG A 238     -16.711  17.936  27.929  1.00 11.980          C  
ATOM   3794  NE  ARG A 238     -15.441  18.580  27.580  1.00 11.980          N  
ATOM   3795  CZ  ARG A 238     -15.087  19.027  26.349  1.00 11.980          C  
ATOM   3796  NH1 ARG A 238     -15.908  18.916  25.320  1.00 11.980          N  
ATOM   3797  NH2 ARG A 238     -13.899  19.587  26.182  1.00 11.980          N  
ATOM   3798  H   ARG A 238     -19.010  15.093  25.620  1.00  9.860          H  
ATOM   3799  HA  ARG A 238     -17.328  13.823  27.732  1.00 10.430          H  
ATOM   3800 1HB  ARG A 238     -18.857  16.432  27.658  1.00 14.370          H  
ATOM   3801 2HB  ARG A 238     -18.055  15.827  29.098  1.00 14.370          H  
ATOM   3802 1HG  ARG A 238     -15.892  15.994  28.053  1.00 14.370          H  
ATOM   3803 2HG  ARG A 238     -16.632  16.381  26.486  1.00 14.370          H  
ATOM   3804 1HD  ARG A 238     -17.520  18.460  27.423  1.00 14.370          H  
ATOM   3805 2HD  ARG A 238     -16.847  18.029  29.006  1.00 14.370          H  
ATOM   3806  HE  ARG A 238     -14.768  18.697  28.327  1.00 14.370          H  
ATOM   3807 1HH1 ARG A 238     -16.817  18.494  25.436  1.00 14.370          H  
ATOM   3808 2HH1 ARG A 238     -15.629  19.257  24.410  1.00 14.370          H  
ATOM   3809 1HH2 ARG A 238     -13.267  19.676  26.966  1.00 14.370          H  
ATOM   3810 2HH2 ARG A 238     -13.620  19.926  25.272  1.00 14.370          H  
ATOM   3811  N   GLY A 239     -20.280  13.092  27.581  1.00  9.050          N  
ATOM   3812  CA  GLY A 239     -21.419  12.447  28.214  1.00  9.500          C  
ATOM   3813  C   GLY A 239     -21.046  11.042  28.655  1.00  9.580          C  
ATOM   3814  O   GLY A 239     -19.868  10.668  28.650  1.00  9.850          O  
ATOM   3815  H   GLY A 239     -20.142  13.019  26.586  1.00 10.860          H  
ATOM   3816 1HA  GLY A 239     -21.746  13.033  29.074  1.00 11.400          H  
ATOM   3817 2HA  GLY A 239     -22.252  12.404  27.513  1.00 11.400          H  
ATOM   3818  N   GLU A 240     -22.044  10.257  29.056  1.00  9.570          N  
ATOM   3819  CA  GLU A 240     -21.768   8.904  29.507  1.00  9.840          C  
ATOM   3820  C   GLU A 240     -22.876   7.915  29.095  1.00 10.190          C  
ATOM   3821  O   GLU A 240     -23.995   8.007  29.605  1.00 10.380          O  
ATOM   3822  CB  GLU A 240     -21.605   8.876  31.028  1.00 13.670          C  
ATOM   3823  CG  GLU A 240     -21.244   7.502  31.584  1.00 13.670          C  
ATOM   3824  CD  GLU A 240     -20.985   7.501  33.063  1.00 13.670          C  
ATOM   3825  OE1 GLU A 240     -21.042   8.544  33.671  1.00 13.670          O  
ATOM   3826  OE2 GLU A 240     -20.725   6.447  33.588  1.00 13.670          O  
ATOM   3827  H   GLU A 240     -22.994  10.596  29.036  1.00 11.480          H  
ATOM   3828  HA  GLU A 240     -20.811   8.620  29.105  1.00 11.810          H  
ATOM   3829 1HB  GLU A 240     -20.821   9.576  31.320  1.00 16.400          H  
ATOM   3830 2HB  GLU A 240     -22.532   9.201  31.500  1.00 16.400          H  
ATOM   3831 1HG  GLU A 240     -22.061   6.810  31.380  1.00 16.400          H  
ATOM   3832 2HG  GLU A 240     -20.360   7.137  31.065  1.00 16.400          H  
ATOM   3833  N   GLY A 241     -22.578   6.943  28.210  1.00 10.460          N  
ATOM   3834  CA  GLY A 241     -21.298   6.814  27.504  1.00 10.710          C  
ATOM   3835  C   GLY A 241     -21.159   7.991  26.539  1.00 10.350          C  
ATOM   3836  O   GLY A 241     -22.169   8.556  26.114  1.00 10.710          O  
ATOM   3837  H   GLY A 241     -23.300   6.272  27.995  1.00 12.550          H  
ATOM   3838 1HA  GLY A 241     -20.458   6.753  28.193  1.00 12.850          H  
ATOM   3839 2HA  GLY A 241     -21.299   5.886  26.937  1.00 12.850          H  
ATOM   3840  N   GLY A 242     -19.936   8.385  26.216  1.00  9.770          N  
ATOM   3841  CA  GLY A 242     -19.768   9.482  25.276  1.00  9.510          C  
ATOM   3842  C   GLY A 242     -19.912   8.953  23.861  1.00  9.000          C  
ATOM   3843  O   GLY A 242     -19.815   7.749  23.628  1.00  8.950          O  
ATOM   3844  H   GLY A 242     -19.126   7.917  26.598  1.00 11.720          H  
ATOM   3845 1HA  GLY A 242     -20.514  10.251  25.467  1.00 11.410          H  
ATOM   3846 2HA  GLY A 242     -18.790   9.942  25.413  1.00 11.410          H  
ATOM   3847  N   THR A 243     -20.074   9.847  22.899  1.00  8.800          N  
ATOM   3848  CA  THR A 243     -20.163   9.427  21.505  1.00  8.580          C  
ATOM   3849  C   THR A 243     -19.112  10.101  20.688  1.00  8.020          C  
ATOM   3850  O   THR A 243     -18.347  10.908  21.216  1.00  7.980          O  
ATOM   3851  CB  THR A 243     -21.524   9.731  20.874  1.00 12.100          C  
ATOM   3852  OG1 THR A 243     -21.578   9.056  19.605  1.00 12.100          O  
ATOM   3853  CG2 THR A 243     -21.717  11.267  20.674  1.00 12.100          C  
ATOM   3854  H   THR A 243     -20.172  10.821  23.142  1.00 10.560          H  
ATOM   3855  HA  THR A 243     -20.002   8.353  21.444  1.00 10.300          H  
ATOM   3856  HB  THR A 243     -22.311   9.341  21.520  1.00 14.520          H  
ATOM   3857  HG1 THR A 243     -22.487   9.065  19.278  1.00 14.520          H  
ATOM   3858 1HG2 THR A 243     -22.688  11.452  20.223  1.00 14.520          H  
ATOM   3859 2HG2 THR A 243     -21.667  11.772  21.638  1.00 14.520          H  
ATOM   3860 3HG2 THR A 243     -20.953  11.687  20.024  1.00 14.520          H  
ATOM   3861  N   THR A 244     -19.100   9.825  19.394  1.00  7.730          N  
ATOM   3862  CA  THR A 244     -18.115  10.457  18.523  1.00  7.290          C  
ATOM   3863  C   THR A 244     -18.750  11.592  17.732  1.00  7.190          C  
ATOM   3864  O   THR A 244     -19.703  11.389  16.976  1.00  7.490          O  
ATOM   3865  CB  THR A 244     -17.474   9.437  17.558  1.00 10.380          C  
ATOM   3866  OG1 THR A 244     -16.819   8.421  18.322  1.00 10.380          O  
ATOM   3867  CG2 THR A 244     -16.418  10.147  16.674  1.00 10.380          C  
ATOM   3868  H   THR A 244     -19.796   9.176  19.030  1.00  9.280          H  
ATOM   3869  HA  THR A 244     -17.323  10.880  19.138  1.00  8.750          H  
ATOM   3870  HB  THR A 244     -18.240   8.979  16.933  1.00 12.460          H  
ATOM   3871  HG1 THR A 244     -16.591   7.659  17.743  1.00 12.460          H  
ATOM   3872 1HG2 THR A 244     -15.955   9.426  16.018  1.00 12.460          H  
ATOM   3873 2HG2 THR A 244     -16.886  10.925  16.072  1.00 12.460          H  
ATOM   3874 3HG2 THR A 244     -15.655  10.595  17.308  1.00 12.460          H  
ATOM   3875  N   ASN A 245     -18.195  12.783  17.912  1.00  6.870          N  
ATOM   3876  CA  ASN A 245     -18.666  13.989  17.265  1.00  6.860          C  
ATOM   3877  C   ASN A 245     -17.700  14.508  16.192  1.00  6.620          C  
ATOM   3878  O   ASN A 245     -16.501  14.625  16.454  1.00  6.470          O  
ATOM   3879  CB  ASN A 245     -18.918  15.080  18.274  1.00  9.610          C  
ATOM   3880  CG  ASN A 245     -20.094  14.833  19.158  1.00  9.610          C  
ATOM   3881  OD1 ASN A 245     -21.158  14.377  18.721  1.00  9.610          O  
ATOM   3882  ND2 ASN A 245     -19.945  15.162  20.401  1.00  9.610          N  
ATOM   3883  H   ASN A 245     -17.399  12.833  18.552  1.00  8.240          H  
ATOM   3884  HA  ASN A 245     -19.624  13.747  16.830  1.00  8.230          H  
ATOM   3885 1HB  ASN A 245     -18.041  15.155  18.906  1.00 11.530          H  
ATOM   3886 2HB  ASN A 245     -19.040  16.037  17.764  1.00 11.530          H  
ATOM   3887 1HD2 ASN A 245     -20.717  15.053  21.071  1.00 11.530          H  
ATOM   3888 2HD2 ASN A 245     -19.078  15.541  20.721  1.00 11.530          H  
ATOM   3889  N   PRO A 246     -18.128  14.635  14.928  1.00  6.730          N  
ATOM   3890  CA  PRO A 246     -17.367  15.197  13.834  1.00  6.740          C  
ATOM   3891  C   PRO A 246     -17.419  16.719  13.871  1.00  6.740          C  
ATOM   3892  O   PRO A 246     -18.398  17.283  14.375  1.00  6.890          O  
ATOM   3893  CB  PRO A 246     -18.082  14.639  12.605  1.00 10.110          C  
ATOM   3894  CG  PRO A 246     -19.531  14.548  13.040  1.00 10.110          C  
ATOM   3895  CD  PRO A 246     -19.479  14.176  14.525  1.00 10.110          C  
ATOM   3896  HA  PRO A 246     -16.333  14.836  13.889  1.00  8.090          H  
ATOM   3897 1HB  PRO A 246     -17.932  15.322  11.750  1.00 12.130          H  
ATOM   3898 2HB  PRO A 246     -17.646  13.670  12.319  1.00 12.130          H  
ATOM   3899 1HG  PRO A 246     -20.034  15.516  12.870  1.00 12.130          H  
ATOM   3900 2HG  PRO A 246     -20.066  13.802  12.435  1.00 12.130          H  
ATOM   3901 1HD  PRO A 246     -20.263  14.757  15.040  1.00 12.130          H  
ATOM   3902 2HD  PRO A 246     -19.588  13.081  14.663  1.00 12.130          H  
ATOM   3903  N   HIS A 247     -16.473  17.356  13.202  1.00  6.690          N  
ATOM   3904  CA  HIS A 247     -16.510  18.795  12.927  1.00  6.800          C  
ATOM   3905  C   HIS A 247     -15.697  19.137  11.690  1.00  6.670          C  
ATOM   3906  O   HIS A 247     -14.598  18.623  11.483  1.00  6.730          O  
ATOM   3907  CB  HIS A 247     -15.995  19.633  14.102  1.00  9.480          C  
ATOM   3908  CG  HIS A 247     -16.047  21.106  13.803  1.00  9.480          C  
ATOM   3909  ND1 HIS A 247     -17.224  21.812  13.783  1.00  9.480          N  
ATOM   3910  CD2 HIS A 247     -15.066  21.993  13.485  1.00  9.480          C  
ATOM   3911  CE1 HIS A 247     -16.972  23.074  13.464  1.00  9.480          C  
ATOM   3912  NE2 HIS A 247     -15.673  23.208  13.282  1.00  9.480          N  
ATOM   3913  H   HIS A 247     -15.664  16.805  12.908  1.00  8.030          H  
ATOM   3914  HA  HIS A 247     -17.539  19.098  12.736  1.00  8.160          H  
ATOM   3915 1HB  HIS A 247     -16.607  19.438  14.982  1.00 11.370          H  
ATOM   3916 2HB  HIS A 247     -14.987  19.367  14.340  1.00 11.370          H  
ATOM   3917  HD2 HIS A 247     -13.998  21.776  13.400  1.00 11.370          H  
ATOM   3918  HE1 HIS A 247     -17.712  23.872  13.367  1.00 11.370          H  
ATOM   3919  HE2 HIS A 247     -15.209  24.071  13.029  1.00 11.370          H  
ATOM   3920  N   ILE A 248     -16.263  19.979  10.823  1.00  6.610          N  
ATOM   3921  CA  ILE A 248     -15.580  20.345   9.584  1.00  6.570          C  
ATOM   3922  C   ILE A 248     -15.319  21.836   9.475  1.00  6.660          C  
ATOM   3923  O   ILE A 248     -16.232  22.643   9.630  1.00  6.830          O  
ATOM   3924  CB  ILE A 248     -16.397  19.878   8.358  1.00  9.210          C  
ATOM   3925  CG1 ILE A 248     -16.566  18.333   8.424  1.00  9.210          C  
ATOM   3926  CG2 ILE A 248     -15.647  20.295   7.026  1.00  9.210          C  
ATOM   3927  CD1 ILE A 248     -17.585  17.768   7.486  1.00  9.210          C  
ATOM   3928  H   ILE A 248     -17.174  20.374  11.028  1.00  7.930          H  
ATOM   3929  HA  ILE A 248     -14.620  19.844   9.559  1.00  7.880          H  
ATOM   3930  HB  ILE A 248     -17.385  20.331   8.374  1.00 11.060          H  
ATOM   3931 1HG1 ILE A 248     -15.613  17.882   8.199  1.00 11.060          H  
ATOM   3932 2HG1 ILE A 248     -16.855  18.042   9.421  1.00 11.060          H  
ATOM   3933 1HG2 ILE A 248     -16.208  19.970   6.159  1.00 11.060          H  
ATOM   3934 2HG2 ILE A 248     -15.539  21.378   6.969  1.00 11.060          H  
ATOM   3935 3HG2 ILE A 248     -14.654  19.835   7.003  1.00 11.060          H  
ATOM   3936 1HD1 ILE A 248     -17.620  16.685   7.606  1.00 11.060          H  
ATOM   3937 2HD1 ILE A 248     -18.563  18.190   7.713  1.00 11.060          H  
ATOM   3938 3HD1 ILE A 248     -17.331  18.000   6.469  1.00 11.060          H  
ATOM   3939  N   PHE A 249     -14.067  22.178   9.171  1.00  6.740          N  
ATOM   3940  CA  PHE A 249     -13.658  23.564   8.988  1.00  7.010          C  
ATOM   3941  C   PHE A 249     -12.922  23.769   7.646  1.00  7.210          C  
ATOM   3942  O   PHE A 249     -12.000  23.007   7.332  1.00  7.330          O  
ATOM   3943  CB  PHE A 249     -12.713  24.001  10.090  1.00  9.710          C  
ATOM   3944  CG  PHE A 249     -12.290  25.427   9.953  1.00  9.710          C  
ATOM   3945  CD1 PHE A 249     -13.047  26.463  10.476  1.00  9.710          C  
ATOM   3946  CD2 PHE A 249     -11.138  25.737   9.260  1.00  9.710          C  
ATOM   3947  CE1 PHE A 249     -12.641  27.767  10.313  1.00  9.710          C  
ATOM   3948  CE2 PHE A 249     -10.730  27.036   9.093  1.00  9.710          C  
ATOM   3949  CZ  PHE A 249     -11.482  28.057   9.623  1.00  9.710          C  
ATOM   3950  H   PHE A 249     -13.389  21.412   9.085  1.00  8.090          H  
ATOM   3951  HA  PHE A 249     -14.539  24.182   9.059  1.00  8.410          H  
ATOM   3952 1HB  PHE A 249     -13.184  23.864  11.062  1.00 11.650          H  
ATOM   3953 2HB  PHE A 249     -11.826  23.379  10.048  1.00 11.650          H  
ATOM   3954  HD1 PHE A 249     -13.975  26.246  11.021  1.00 11.650          H  
ATOM   3955  HD2 PHE A 249     -10.564  24.928   8.840  1.00 11.650          H  
ATOM   3956  HE1 PHE A 249     -13.243  28.576  10.729  1.00 11.650          H  
ATOM   3957  HE2 PHE A 249      -9.819  27.259   8.539  1.00 11.650          H  
ATOM   3958  HZ  PHE A 249     -11.162  29.096   9.491  1.00 11.650          H  
ATOM   3959  N   PRO A 250     -13.284  24.797   6.850  1.00  7.370          N  
ATOM   3960  CA  PRO A 250     -14.356  25.788   6.968  1.00  7.540          C  
ATOM   3961  C   PRO A 250     -15.715  25.123   7.001  1.00  7.700          C  
ATOM   3962  O   PRO A 250     -15.918  24.093   6.345  1.00  7.830          O  
ATOM   3963  CB  PRO A 250     -14.175  26.630   5.699  1.00 11.310          C  
ATOM   3964  CG  PRO A 250     -12.722  26.429   5.318  1.00 11.310          C  
ATOM   3965  CD  PRO A 250     -12.436  25.001   5.678  1.00 11.310          C  
ATOM   3966  HA  PRO A 250     -14.207  26.405   7.866  1.00  9.050          H  
ATOM   3967 1HB  PRO A 250     -14.881  26.294   4.922  1.00 13.570          H  
ATOM   3968 2HB  PRO A 250     -14.418  27.684   5.915  1.00 13.570          H  
ATOM   3969 1HG  PRO A 250     -12.573  26.630   4.247  1.00 13.570          H  
ATOM   3970 2HG  PRO A 250     -12.077  27.135   5.870  1.00 13.570          H  
ATOM   3971 1HD  PRO A 250     -12.750  24.326   4.870  1.00 13.570          H  
ATOM   3972 2HD  PRO A 250     -11.370  24.868   5.938  1.00 13.570          H  
ATOM   3973  N   GLU A 251     -16.635  25.699   7.745  1.00  7.940          N  
ATOM   3974  CA  GLU A 251     -17.939  25.092   7.864  1.00  8.360          C  
ATOM   3975  C   GLU A 251     -18.617  25.003   6.504  1.00  8.470          C  
ATOM   3976  O   GLU A 251     -18.573  25.943   5.710  1.00  8.700          O  
ATOM   3977  CB  GLU A 251     -18.767  25.906   8.860  1.00 11.540          C  
ATOM   3978  CG  GLU A 251     -18.155  25.934  10.287  1.00 11.540          C  
ATOM   3979  CD  GLU A 251     -17.108  27.036  10.478  1.00 11.540          C  
ATOM   3980  OE1 GLU A 251     -16.780  27.696   9.508  1.00 11.540          O  
ATOM   3981  OE2 GLU A 251     -16.643  27.213  11.579  1.00 11.540          O  
ATOM   3982  H   GLU A 251     -16.441  26.564   8.261  1.00  9.530          H  
ATOM   3983  HA  GLU A 251     -17.815  24.081   8.256  1.00 10.030          H  
ATOM   3984 1HB  GLU A 251     -18.865  26.931   8.508  1.00 13.840          H  
ATOM   3985 2HB  GLU A 251     -19.770  25.485   8.932  1.00 13.840          H  
ATOM   3986 1HG  GLU A 251     -18.953  26.074  11.015  1.00 13.840          H  
ATOM   3987 2HG  GLU A 251     -17.688  24.963  10.483  1.00 13.840          H  
ATOM   3988  N   GLY A 252     -19.246  23.859   6.236  1.00  8.470          N  
ATOM   3989  CA  GLY A 252     -19.968  23.615   4.989  1.00  8.730          C  
ATOM   3990  C   GLY A 252     -19.096  23.029   3.869  1.00  8.620          C  
ATOM   3991  O   GLY A 252     -19.615  22.658   2.813  1.00  8.940          O  
ATOM   3992  H   GLY A 252     -19.226  23.128   6.933  1.00 10.160          H  
ATOM   3993 1HA  GLY A 252     -20.798  22.938   5.187  1.00 10.480          H  
ATOM   3994 2HA  GLY A 252     -20.408  24.551   4.647  1.00 10.480          H  
ATOM   3995  N   SER A 253     -17.782  22.952   4.087  1.00  8.270          N  
ATOM   3996  CA  SER A 253     -16.855  22.435   3.082  1.00  8.240          C  
ATOM   3997  C   SER A 253     -16.809  20.904   3.016  1.00  7.700          C  
ATOM   3998  O   SER A 253     -17.370  20.203   3.863  1.00  7.600          O  
ATOM   3999  CB  SER A 253     -15.472  22.999   3.324  1.00 11.550          C  
ATOM   4000  OG  SER A 253     -14.921  22.510   4.506  1.00 11.550          O  
ATOM   4001  H   SER A 253     -17.392  23.286   4.971  1.00  9.920          H  
ATOM   4002  HA  SER A 253     -17.189  22.796   2.108  1.00  9.890          H  
ATOM   4003 1HB  SER A 253     -14.829  22.743   2.488  1.00 13.860          H  
ATOM   4004 2HB  SER A 253     -15.528  24.086   3.376  1.00 13.860          H  
ATOM   4005  HG  SER A 253     -15.322  23.036   5.228  1.00 13.860          H  
ATOM   4006  N   GLU A 254     -16.162  20.373   1.967  1.00  7.490          N  
ATOM   4007  CA  GLU A 254     -15.990  18.927   1.803  1.00  7.040          C  
ATOM   4008  C   GLU A 254     -14.569  18.488   2.220  1.00  6.870          C  
ATOM   4009  O   GLU A 254     -13.612  18.815   1.521  1.00  7.000          O  
ATOM   4010  CB  GLU A 254     -16.247  18.526   0.351  1.00 10.040          C  
ATOM   4011  CG  GLU A 254     -16.128  17.034   0.084  1.00 10.040          C  
ATOM   4012  CD  GLU A 254     -16.421  16.667  -1.342  1.00 10.040          C  
ATOM   4013  OE1 GLU A 254     -16.716  17.546  -2.117  1.00 10.040          O  
ATOM   4014  OE2 GLU A 254     -16.358  15.504  -1.656  1.00 10.040          O  
ATOM   4015  H   GLU A 254     -15.753  20.994   1.283  1.00  8.990          H  
ATOM   4016  HA  GLU A 254     -16.750  18.449   2.403  1.00  8.450          H  
ATOM   4017 1HB  GLU A 254     -17.248  18.841   0.059  1.00 12.040          H  
ATOM   4018 2HB  GLU A 254     -15.538  19.038  -0.298  1.00 12.040          H  
ATOM   4019 1HG  GLU A 254     -15.114  16.704   0.328  1.00 12.040          H  
ATOM   4020 2HG  GLU A 254     -16.817  16.504   0.740  1.00 12.040          H  
ATOM   4021  N   PRO A 255     -14.395  17.728   3.323  1.00  6.780          N  
ATOM   4022  CA  PRO A 255     -13.107  17.345   3.893  1.00  6.690          C  
ATOM   4023  C   PRO A 255     -12.261  16.416   3.042  1.00  6.500          C  
ATOM   4024  O   PRO A 255     -12.766  15.492   2.386  1.00  6.660          O  
ATOM   4025  CB  PRO A 255     -13.512  16.701   5.207  1.00 10.040          C  
ATOM   4026  CG  PRO A 255     -14.929  16.219   4.999  1.00 10.040          C  
ATOM   4027  CD  PRO A 255     -15.552  17.185   4.032  1.00 10.040          C  
ATOM   4028  HA  PRO A 255     -12.532  18.241   4.109  1.00  8.030          H  
ATOM   4029 1HB  PRO A 255     -12.802  15.902   5.467  1.00 12.040          H  
ATOM   4030 2HB  PRO A 255     -13.436  17.459   5.994  1.00 12.040          H  
ATOM   4031 1HG  PRO A 255     -14.946  15.194   4.633  1.00 12.040          H  
ATOM   4032 2HG  PRO A 255     -15.457  16.210   5.955  1.00 12.040          H  
ATOM   4033 1HD  PRO A 255     -16.194  16.603   3.358  1.00 12.040          H  
ATOM   4034 2HD  PRO A 255     -16.090  17.988   4.555  1.00 12.040          H  
ATOM   4035  N   LYS A 256     -10.949  16.627   3.153  1.00  6.360          N  
ATOM   4036  CA  LYS A 256      -9.936  15.846   2.459  1.00  6.420          C  
ATOM   4037  C   LYS A 256      -9.023  15.180   3.480  1.00  6.450          C  
ATOM   4038  O   LYS A 256      -8.567  14.047   3.290  1.00  6.810          O  
ATOM   4039  CB  LYS A 256      -9.150  16.768   1.531  1.00  8.960          C  
ATOM   4040  CG  LYS A 256     -10.042  17.399   0.461  1.00  8.960          C  
ATOM   4041  CD  LYS A 256      -9.295  18.340  -0.472  1.00  8.960          C  
ATOM   4042  CE  LYS A 256     -10.303  19.105  -1.351  1.00  8.960          C  
ATOM   4043  NZ  LYS A 256      -9.656  20.132  -2.208  1.00  8.960          N  
ATOM   4044  H   LYS A 256     -10.655  17.416   3.733  1.00  7.630          H  
ATOM   4045  HA  LYS A 256     -10.424  15.068   1.873  1.00  7.700          H  
ATOM   4046 1HB  LYS A 256      -8.688  17.570   2.111  1.00 10.760          H  
ATOM   4047 2HB  LYS A 256      -8.356  16.212   1.039  1.00 10.760          H  
ATOM   4048 1HG  LYS A 256     -10.503  16.604  -0.126  1.00 10.760          H  
ATOM   4049 2HG  LYS A 256     -10.842  17.964   0.948  1.00 10.760          H  
ATOM   4050 1HD  LYS A 256      -8.709  19.063   0.106  1.00 10.760          H  
ATOM   4051 2HD  LYS A 256      -8.614  17.776  -1.111  1.00 10.760          H  
ATOM   4052 1HE  LYS A 256     -10.855  18.411  -1.980  1.00 10.760          H  
ATOM   4053 2HE  LYS A 256     -11.001  19.610  -0.685  1.00 10.760          H  
ATOM   4054 1HZ  LYS A 256     -10.335  20.641  -2.742  1.00 10.760          H  
ATOM   4055 2HZ  LYS A 256      -9.128  20.793  -1.629  1.00 10.760          H  
ATOM   4056 3HZ  LYS A 256      -9.001  19.756  -2.877  1.00 10.760          H  
ATOM   4057  N   VAL A 257      -8.750  15.886   4.574  1.00  6.240          N  
ATOM   4058  CA  VAL A 257      -7.863  15.336   5.589  1.00  6.330          C  
ATOM   4059  C   VAL A 257      -8.740  15.131   6.815  1.00  5.850          C  
ATOM   4060  O   VAL A 257      -9.558  16.002   7.132  1.00  5.500          O  
ATOM   4061  CB  VAL A 257      -6.696  16.269   5.920  1.00  8.830          C  
ATOM   4062  CG1 VAL A 257      -5.773  15.598   6.957  1.00  8.830          C  
ATOM   4063  CG2 VAL A 257      -5.959  16.682   4.634  1.00  8.830          C  
ATOM   4064  H   VAL A 257      -9.159  16.816   4.695  1.00  7.490          H  
ATOM   4065  HA  VAL A 257      -7.470  14.369   5.268  1.00  7.600          H  
ATOM   4066  HB  VAL A 257      -7.085  17.109   6.386  1.00 10.590          H  
ATOM   4067 1HG1 VAL A 257      -4.975  16.267   7.230  1.00 10.590          H  
ATOM   4068 2HG1 VAL A 257      -6.325  15.337   7.838  1.00 10.590          H  
ATOM   4069 3HG1 VAL A 257      -5.351  14.684   6.528  1.00 10.590          H  
ATOM   4070 1HG2 VAL A 257      -5.148  17.363   4.875  1.00 10.590          H  
ATOM   4071 2HG2 VAL A 257      -5.565  15.814   4.154  1.00 10.590          H  
ATOM   4072 3HG2 VAL A 257      -6.654  17.179   3.958  1.00 10.590          H  
ATOM   4073  N   TYR A 258      -8.624  13.944   7.413  1.00  6.030          N  
ATOM   4074  CA  TYR A 258      -9.420  13.508   8.553  1.00  5.800          C  
ATOM   4075  C   TYR A 258      -8.538  13.244   9.790  1.00  5.800          C  
ATOM   4076  O   TYR A 258      -7.570  12.482   9.732  1.00  6.300          O  
ATOM   4077  CB  TYR A 258     -10.176  12.244   8.116  1.00  8.210          C  
ATOM   4078  CG  TYR A 258     -11.130  12.517   6.930  1.00  8.210          C  
ATOM   4079  CD1 TYR A 258     -10.628  12.575   5.622  1.00  8.210          C  
ATOM   4080  CD2 TYR A 258     -12.478  12.705   7.140  1.00  8.210          C  
ATOM   4081  CE1 TYR A 258     -11.463  12.853   4.566  1.00  8.210          C  
ATOM   4082  CE2 TYR A 258     -13.315  12.965   6.067  1.00  8.210          C  
ATOM   4083  CZ  TYR A 258     -12.800  13.054   4.786  1.00  8.210          C  
ATOM   4084  OH  TYR A 258     -13.636  13.322   3.720  1.00  8.210          O  
ATOM   4085  H   TYR A 258      -7.923  13.300   7.047  1.00  7.240          H  
ATOM   4086  HA  TYR A 258     -10.132  14.285   8.795  1.00  6.960          H  
ATOM   4087 1HB  TYR A 258      -9.463  11.480   7.810  1.00  9.850          H  
ATOM   4088 2HB  TYR A 258     -10.758  11.850   8.950  1.00  9.850          H  
ATOM   4089  HD1 TYR A 258      -9.566  12.413   5.428  1.00  9.850          H  
ATOM   4090  HD2 TYR A 258     -12.884  12.651   8.147  1.00  9.850          H  
ATOM   4091  HE1 TYR A 258     -11.065  12.907   3.555  1.00  9.850          H  
ATOM   4092  HE2 TYR A 258     -14.382  13.118   6.236  1.00  9.850          H  
ATOM   4093  HH  TYR A 258     -13.183  13.921   3.071  1.00  9.850          H  
ATOM   4094  N   LEU A 259      -8.847  13.896  10.913  1.00  5.370          N  
ATOM   4095  CA  LEU A 259      -8.014  13.738  12.104  1.00  5.420          C  
ATOM   4096  C   LEU A 259      -8.796  13.226  13.308  1.00  5.330          C  
ATOM   4097  O   LEU A 259      -9.954  13.590  13.522  1.00  5.140          O  
ATOM   4098  CB  LEU A 259      -7.323  15.056  12.422  1.00  7.570          C  
ATOM   4099  CG  LEU A 259      -6.333  15.569  11.342  1.00  7.570          C  
ATOM   4100  CD1 LEU A 259      -7.051  16.411  10.321  1.00  7.570          C  
ATOM   4101  CD2 LEU A 259      -5.257  16.410  11.983  1.00  7.570          C  
ATOM   4102  H   LEU A 259      -9.645  14.536  10.906  1.00  6.440          H  
ATOM   4103  HA  LEU A 259      -7.244  13.006  11.886  1.00  6.500          H  
ATOM   4104 1HB  LEU A 259      -8.064  15.804  12.598  1.00  9.080          H  
ATOM   4105 2HB  LEU A 259      -6.755  14.906  13.327  1.00  9.080          H  
ATOM   4106  HG  LEU A 259      -5.895  14.718  10.846  1.00  9.080          H  
ATOM   4107 1HD1 LEU A 259      -6.338  16.764   9.593  1.00  9.080          H  
ATOM   4108 2HD1 LEU A 259      -7.821  15.896   9.803  1.00  9.080          H  
ATOM   4109 3HD1 LEU A 259      -7.490  17.242  10.842  1.00  9.080          H  
ATOM   4110 1HD2 LEU A 259      -4.558  16.745  11.220  1.00  9.080          H  
ATOM   4111 2HD2 LEU A 259      -5.693  17.245  12.432  1.00  9.080          H  
ATOM   4112 3HD2 LEU A 259      -4.724  15.852  12.737  1.00  9.080          H  
ATOM   4113  N   LEU A 260      -8.159  12.348  14.070  1.00  5.610          N  
ATOM   4114  CA  LEU A 260      -8.816  11.686  15.192  1.00  5.660          C  
ATOM   4115  C   LEU A 260      -8.195  12.061  16.513  1.00  5.400          C  
ATOM   4116  O   LEU A 260      -7.015  11.761  16.756  1.00  5.530          O  
ATOM   4117  CB  LEU A 260      -8.630  10.204  15.025  1.00  7.900          C  
ATOM   4118  CG  LEU A 260      -8.891   9.658  13.640  1.00  7.900          C  
ATOM   4119  CD1 LEU A 260      -8.603   8.202  13.719  1.00  7.900          C  
ATOM   4120  CD2 LEU A 260     -10.316   9.996  13.127  1.00  7.900          C  
ATOM   4121  H   LEU A 260      -7.189  12.123  13.839  1.00  6.730          H  
ATOM   4122  HA  LEU A 260      -9.871  11.961  15.219  1.00  6.790          H  
ATOM   4123 1HB  LEU A 260      -7.626   9.965  15.299  1.00  9.480          H  
ATOM   4124 2HB  LEU A 260      -9.292   9.695  15.718  1.00  9.480          H  
ATOM   4125  HG  LEU A 260      -8.177  10.090  12.939  1.00  9.480          H  
ATOM   4126 1HD1 LEU A 260      -8.738   7.756  12.768  1.00  9.480          H  
ATOM   4127 2HD1 LEU A 260      -7.592   8.034  14.041  1.00  9.480          H  
ATOM   4128 3HD1 LEU A 260      -9.261   7.757  14.429  1.00  9.480          H  
ATOM   4129 1HD2 LEU A 260     -10.445   9.584  12.129  1.00  9.480          H  
ATOM   4130 2HD2 LEU A 260     -11.067   9.588  13.773  1.00  9.480          H  
ATOM   4131 3HD2 LEU A 260     -10.471  11.059  13.070  1.00  9.480          H  
ATOM   4132  N   TYR A 261      -8.969  12.649  17.417  1.00  5.260          N  
ATOM   4133  CA  TYR A 261      -8.331  13.079  18.647  1.00  5.200          C  
ATOM   4134  C   TYR A 261      -8.865  12.482  19.933  1.00  5.380          C  
ATOM   4135  O   TYR A 261     -10.074  12.465  20.193  1.00  5.590          O  
ATOM   4136  CB  TYR A 261      -8.502  14.577  18.783  1.00  7.300          C  
ATOM   4137  CG  TYR A 261      -8.039  15.353  17.607  1.00  7.300          C  
ATOM   4138  CD1 TYR A 261      -8.888  16.274  17.075  1.00  7.300          C  
ATOM   4139  CD2 TYR A 261      -6.801  15.140  17.032  1.00  7.300          C  
ATOM   4140  CE1 TYR A 261      -8.496  16.990  16.020  1.00  7.300          C  
ATOM   4141  CE2 TYR A 261      -6.417  15.873  15.966  1.00  7.300          C  
ATOM   4142  CZ  TYR A 261      -7.272  16.796  15.470  1.00  7.300          C  
ATOM   4143  OH  TYR A 261      -6.921  17.546  14.434  1.00  7.300          O  
ATOM   4144  H   TYR A 261      -9.951  12.859  17.216  1.00  6.310          H  
ATOM   4145  HA  TYR A 261      -7.273  12.826  18.610  1.00  6.240          H  
ATOM   4146 1HB  TYR A 261      -9.555  14.805  18.947  1.00  8.760          H  
ATOM   4147 2HB  TYR A 261      -7.948  14.921  19.657  1.00  8.760          H  
ATOM   4148  HD1 TYR A 261      -9.873  16.442  17.515  1.00  8.760          H  
ATOM   4149  HD2 TYR A 261      -6.139  14.392  17.429  1.00  8.760          H  
ATOM   4150  HE1 TYR A 261      -9.151  17.733  15.619  1.00  8.760          H  
ATOM   4151  HE2 TYR A 261      -5.437  15.717  15.513  1.00  8.760          H  
ATOM   4152  HH  TYR A 261      -5.983  17.423  14.252  1.00  8.760          H  
ATOM   4153  N   ARG A 262      -7.918  12.109  20.778  1.00  5.450          N  
ATOM   4154  CA  ARG A 262      -8.134  11.633  22.126  1.00  5.630          C  
ATOM   4155  C   ARG A 262      -7.081  12.438  22.882  1.00  5.670          C  
ATOM   4156  O   ARG A 262      -6.125  12.897  22.257  1.00  5.700          O  
ATOM   4157  CB  ARG A 262      -7.817  10.153  22.252  1.00  7.810          C  
ATOM   4158  CG  ARG A 262      -8.494   9.222  21.230  1.00  7.810          C  
ATOM   4159  CD  ARG A 262      -9.974   9.073  21.372  1.00  7.810          C  
ATOM   4160  NE  ARG A 262     -10.367   8.437  22.624  1.00  7.810          N  
ATOM   4161  CZ  ARG A 262     -10.352   7.096  22.842  1.00  7.810          C  
ATOM   4162  NH1 ARG A 262      -9.919   6.277  21.908  1.00  7.810          N  
ATOM   4163  NH2 ARG A 262     -10.764   6.601  23.996  1.00  7.810          N  
ATOM   4164  H   ARG A 262      -6.953  12.119  20.429  1.00  6.540          H  
ATOM   4165  HA  ARG A 262      -9.142  11.864  22.455  1.00  6.760          H  
ATOM   4166 1HB  ARG A 262      -6.767  10.021  22.200  1.00  9.370          H  
ATOM   4167 2HB  ARG A 262      -8.122   9.809  23.237  1.00  9.370          H  
ATOM   4168 1HG  ARG A 262      -8.301   9.603  20.227  1.00  9.370          H  
ATOM   4169 2HG  ARG A 262      -8.035   8.243  21.318  1.00  9.370          H  
ATOM   4170 1HD  ARG A 262     -10.435  10.060  21.341  1.00  9.370          H  
ATOM   4171 2HD  ARG A 262     -10.363   8.485  20.547  1.00  9.370          H  
ATOM   4172  HE  ARG A 262     -10.715   9.029  23.366  1.00  9.370          H  
ATOM   4173 1HH1 ARG A 262      -9.600   6.633  21.025  1.00  9.370          H  
ATOM   4174 2HH1 ARG A 262      -9.905   5.281  22.088  1.00  9.370          H  
ATOM   4175 1HH2 ARG A 262     -11.103   7.214  24.722  1.00  9.370          H  
ATOM   4176 2HH2 ARG A 262     -10.747   5.574  24.151  1.00  9.370          H  
ATOM   4177  N   PRO A 263      -7.197  12.726  24.167  1.00  5.870          N  
ATOM   4178  CA  PRO A 263      -6.116  13.378  24.864  1.00  6.090          C  
ATOM   4179  C   PRO A 263      -4.858  12.542  24.665  1.00  6.260          C  
ATOM   4180  O   PRO A 263      -4.914  11.321  24.829  1.00  6.450          O  
ATOM   4181  CB  PRO A 263      -6.617  13.360  26.313  1.00  9.130          C  
ATOM   4182  CG  PRO A 263      -8.143  13.323  26.178  1.00  9.130          C  
ATOM   4183  CD  PRO A 263      -8.397  12.445  24.954  1.00  9.130          C  
ATOM   4184  HA  PRO A 263      -5.985  14.404  24.478  1.00  7.310          H  
ATOM   4185 1HB  PRO A 263      -6.209  12.481  26.838  1.00 10.960          H  
ATOM   4186 2HB  PRO A 263      -6.254  14.248  26.849  1.00 10.960          H  
ATOM   4187 1HG  PRO A 263      -8.593  12.915  27.097  1.00 10.960          H  
ATOM   4188 2HG  PRO A 263      -8.539  14.345  26.061  1.00 10.960          H  
ATOM   4189 1HD  PRO A 263      -8.443  11.383  25.232  1.00 10.960          H  
ATOM   4190 2HD  PRO A 263      -9.304  12.792  24.446  1.00 10.960          H  
ATOM   4191  N   GLY A 264      -3.733  13.166  24.325  1.00  6.480          N  
ATOM   4192  CA  GLY A 264      -2.476  12.435  24.157  1.00  6.940          C  
ATOM   4193  C   GLY A 264      -2.330  11.573  22.885  1.00  6.950          C  
ATOM   4194  O   GLY A 264      -1.292  10.925  22.699  1.00  7.520          O  
ATOM   4195  H   GLY A 264      -3.730  14.174  24.175  1.00  7.780          H  
ATOM   4196 1HA  GLY A 264      -1.659  13.157  24.183  1.00  8.330          H  
ATOM   4197 2HA  GLY A 264      -2.343  11.797  25.026  1.00  8.330          H  
ATOM   4198  N   HIS A 265      -3.350  11.526  22.026  1.00  6.490          N  
ATOM   4199  CA  HIS A 265      -3.277  10.685  20.829  1.00  6.650          C  
ATOM   4200  C   HIS A 265      -3.961  11.380  19.641  1.00  6.550          C  
ATOM   4201  O   HIS A 265      -5.159  11.678  19.674  1.00  6.240          O  
ATOM   4202  CB  HIS A 265      -3.908   9.324  21.131  1.00  9.250          C  
ATOM   4203  CG  HIS A 265      -3.764   8.290  20.083  1.00  9.250          C  
ATOM   4204  ND1 HIS A 265      -2.987   7.149  20.256  1.00  9.250          N  
ATOM   4205  CD2 HIS A 265      -4.290   8.202  18.850  1.00  9.250          C  
ATOM   4206  CE1 HIS A 265      -3.068   6.414  19.157  1.00  9.250          C  
ATOM   4207  NE2 HIS A 265      -3.843   7.035  18.306  1.00  9.250          N  
ATOM   4208  H   HIS A 265      -4.195  12.076  22.214  1.00  7.790          H  
ATOM   4209  HA  HIS A 265      -2.242  10.524  20.567  1.00  7.980          H  
ATOM   4210 1HB  HIS A 265      -3.482   8.932  22.056  1.00 11.100          H  
ATOM   4211 2HB  HIS A 265      -4.943   9.456  21.293  1.00 11.100          H  
ATOM   4212  HD2 HIS A 265      -4.955   8.921  18.364  1.00 11.100          H  
ATOM   4213  HE1 HIS A 265      -2.594   5.466  18.973  1.00 11.100          H  
ATOM   4214  HE2 HIS A 265      -4.104   6.724  17.355  1.00 11.100          H  
ATOM   4215  N   TYR A 266      -3.189  11.698  18.599  1.00  6.980          N  
ATOM   4216  CA  TYR A 266      -3.720  12.483  17.490  1.00  7.080          C  
ATOM   4217  C   TYR A 266      -3.453  11.853  16.103  1.00  7.470          C  
ATOM   4218  O   TYR A 266      -2.430  12.151  15.487  1.00  7.960          O  
ATOM   4219  CB  TYR A 266      -3.049  13.848  17.598  1.00  9.870          C  
ATOM   4220  CG  TYR A 266      -3.136  14.439  19.045  1.00  9.870          C  
ATOM   4221  CD1 TYR A 266      -2.086  14.181  19.926  1.00  9.870          C  
ATOM   4222  CD2 TYR A 266      -4.216  15.182  19.497  1.00  9.870          C  
ATOM   4223  CE1 TYR A 266      -2.133  14.647  21.227  1.00  9.870          C  
ATOM   4224  CE2 TYR A 266      -4.262  15.640  20.787  1.00  9.870          C  
ATOM   4225  CZ  TYR A 266      -3.236  15.375  21.659  1.00  9.870          C  
ATOM   4226  OH  TYR A 266      -3.303  15.845  22.971  1.00  9.870          O  
ATOM   4227  H   TYR A 266      -2.216  11.416  18.583  1.00  8.380          H  
ATOM   4228  HA  TYR A 266      -4.796  12.576  17.610  1.00  8.500          H  
ATOM   4229 1HB  TYR A 266      -1.994  13.764  17.326  1.00 11.850          H  
ATOM   4230 2HB  TYR A 266      -3.517  14.546  16.909  1.00 11.850          H  
ATOM   4231  HD1 TYR A 266      -1.228  13.600  19.588  1.00 11.850          H  
ATOM   4232  HD2 TYR A 266      -5.019  15.402  18.860  1.00 11.850          H  
ATOM   4233  HE1 TYR A 266      -1.309  14.434  21.907  1.00 11.850          H  
ATOM   4234  HE2 TYR A 266      -5.125  16.215  21.123  1.00 11.850          H  
ATOM   4235  HH  TYR A 266      -4.042  16.462  23.045  1.00 11.850          H  
ATOM   4236  N   ASP A 267      -4.356  11.003  15.605  1.00  7.450          N  
ATOM   4237  CA  ASP A 267      -4.123  10.297  14.329  1.00  7.980          C  
ATOM   4238  C   ASP A 267      -4.543  11.086  13.109  1.00  7.950          C  
ATOM   4239  O   ASP A 267      -5.551  11.793  13.120  1.00  7.720          O  
ATOM   4240  CB  ASP A 267      -4.793   8.932  14.299  1.00 10.960          C  
ATOM   4241  CG  ASP A 267      -4.064   7.907  15.081  1.00 10.960          C  
ATOM   4242  OD1 ASP A 267      -2.874   7.822  14.922  1.00 10.960          O  
ATOM   4243  OD2 ASP A 267      -4.682   7.177  15.818  1.00 10.960          O  
ATOM   4244  H   ASP A 267      -5.228  10.872  16.124  1.00  8.940          H  
ATOM   4245  HA  ASP A 267      -3.049  10.125  14.244  1.00  9.580          H  
ATOM   4246 1HB  ASP A 267      -5.751   9.026  14.737  1.00 13.150          H  
ATOM   4247 2HB  ASP A 267      -4.924   8.597  13.267  1.00 13.150          H  
ATOM   4248  N   ILE A 268      -3.777  10.949  12.026  1.00  8.360          N  
ATOM   4249  CA  ILE A 268      -4.113  11.676  10.799  1.00  8.540          C  
ATOM   4250  C   ILE A 268      -4.254  10.769   9.580  1.00  8.870          C  
ATOM   4251  O   ILE A 268      -3.378   9.953   9.291  1.00  9.370          O  
ATOM   4252  CB  ILE A 268      -3.074  12.772  10.530  1.00 11.880          C  
ATOM   4253  CG1 ILE A 268      -3.034  13.659  11.754  1.00 11.880          C  
ATOM   4254  CG2 ILE A 268      -3.393  13.541   9.222  1.00 11.880          C  
ATOM   4255  CD1 ILE A 268      -2.058  14.758  11.733  1.00 11.880          C  
ATOM   4256  H   ILE A 268      -2.964  10.344  12.087  1.00 10.030          H  
ATOM   4257  HA  ILE A 268      -5.077  12.165  10.939  1.00 10.250          H  
ATOM   4258  HB  ILE A 268      -2.137  12.347  10.448  1.00 14.260          H  
ATOM   4259 1HG1 ILE A 268      -4.004  13.998  11.934  1.00 14.260          H  
ATOM   4260 2HG1 ILE A 268      -2.732  13.053  12.599  1.00 14.260          H  
ATOM   4261 1HG2 ILE A 268      -2.657  14.291   9.050  1.00 14.260          H  
ATOM   4262 2HG2 ILE A 268      -3.385  12.857   8.374  1.00 14.260          H  
ATOM   4263 3HG2 ILE A 268      -4.369  14.005   9.291  1.00 14.260          H  
ATOM   4264 1HD1 ILE A 268      -2.107  15.283  12.678  1.00 14.260          H  
ATOM   4265 2HD1 ILE A 268      -1.051  14.360  11.586  1.00 14.260          H  
ATOM   4266 3HD1 ILE A 268      -2.316  15.436  10.944  1.00 14.260          H  
ATOM   4267  N   LEU A 269      -5.382  10.911   8.887  1.00  8.750          N  
ATOM   4268  CA  LEU A 269      -5.687  10.136   7.700  1.00  9.240          C  
ATOM   4269  C   LEU A 269      -6.026  10.989   6.469  1.00  9.940          C  
ATOM   4270  O   LEU A 269      -6.709  12.013   6.560  1.00 10.060          O  
ATOM   4271  CB  LEU A 269      -6.898   9.235   8.000  1.00 12.740          C  
ATOM   4272  CG  LEU A 269      -6.722   8.193   9.135  1.00 12.740          C  
ATOM   4273  CD1 LEU A 269      -7.213   8.771  10.479  1.00 12.740          C  
ATOM   4274  CD2 LEU A 269      -7.491   6.929   8.777  1.00 12.740          C  
ATOM   4275  H   LEU A 269      -6.071  11.585   9.220  1.00 10.500          H  
ATOM   4276  HA  LEU A 269      -4.814   9.541   7.453  1.00 11.090          H  
ATOM   4277 1HB  LEU A 269      -7.727   9.881   8.283  1.00 15.290          H  
ATOM   4278 2HB  LEU A 269      -7.177   8.714   7.086  1.00 15.290          H  
ATOM   4279  HG  LEU A 269      -5.668   7.964   9.253  1.00 15.290          H  
ATOM   4280 1HD1 LEU A 269      -7.059   8.020  11.241  1.00 15.290          H  
ATOM   4281 2HD1 LEU A 269      -6.672   9.661  10.758  1.00 15.290          H  
ATOM   4282 3HD1 LEU A 269      -8.272   9.014  10.409  1.00 15.290          H  
ATOM   4283 1HD2 LEU A 269      -7.351   6.194   9.567  1.00 15.290          H  
ATOM   4284 2HD2 LEU A 269      -8.550   7.164   8.677  1.00 15.290          H  
ATOM   4285 3HD2 LEU A 269      -7.135   6.516   7.845  1.00 15.290          H  
ATOM   4286  N   TYR A 270      -5.631  10.525   5.286  1.00 10.580          N  
ATOM   4287  CA  TYR A 270      -6.017  11.234   4.065  1.00 11.390          C  
ATOM   4288  C   TYR A 270      -7.039  10.418   3.265  1.00 12.020          C  
ATOM   4289  O   TYR A 270      -6.819   9.230   3.021  1.00 12.290          O  
ATOM   4290  CB  TYR A 270      -4.768  11.569   3.246  1.00 15.620          C  
ATOM   4291  CG  TYR A 270      -5.048  12.271   1.947  1.00 15.620          C  
ATOM   4292  CD1 TYR A 270      -5.485  13.579   1.958  1.00 15.620          C  
ATOM   4293  CD2 TYR A 270      -4.859  11.622   0.750  1.00 15.620          C  
ATOM   4294  CE1 TYR A 270      -5.770  14.231   0.791  1.00 15.620          C  
ATOM   4295  CE2 TYR A 270      -5.141  12.285  -0.429  1.00 15.620          C  
ATOM   4296  CZ  TYR A 270      -5.603  13.572  -0.411  1.00 15.620          C  
ATOM   4297  OH  TYR A 270      -5.903  14.210  -1.596  1.00 15.620          O  
ATOM   4298  H   TYR A 270      -5.033   9.693   5.225  1.00 12.700          H  
ATOM   4299  HA  TYR A 270      -6.503  12.171   4.334  1.00 13.670          H  
ATOM   4300 1HB  TYR A 270      -4.108  12.188   3.839  1.00 18.750          H  
ATOM   4301 2HB  TYR A 270      -4.249  10.655   3.028  1.00 18.750          H  
ATOM   4302  HD1 TYR A 270      -5.623  14.079   2.899  1.00 18.750          H  
ATOM   4303  HD2 TYR A 270      -4.500  10.591   0.729  1.00 18.750          H  
ATOM   4304  HE1 TYR A 270      -6.131  15.256   0.813  1.00 18.750          H  
ATOM   4305  HE2 TYR A 270      -5.002  11.788  -1.385  1.00 18.750          H  
ATOM   4306  HH  TYR A 270      -5.650  13.632  -2.365  1.00 18.750          H  
ATOM   4307  N   LYS A 271      -8.149  11.082   2.885  1.00 12.400          N  
ATOM   4308  CA  LYS A 271      -9.305  10.554   2.135  1.00 13.140          C  
ATOM   4309  C   LYS A 271     -10.388   9.910   3.008  1.00 13.860          C  
ATOM   4310  O   LYS A 271     -11.534   9.833   2.565  1.00 14.400          O  
ATOM   4311  OXT LYS A 271     -10.162   9.448   4.131  1.00 19.710          O  
ATOM   4312  CB  LYS A 271      -8.930   9.561   1.018  1.00 17.300          C  
ATOM   4313  CG  LYS A 271      -8.188  10.159  -0.157  1.00 17.300          C  
ATOM   4314  CD  LYS A 271      -7.872   9.104  -1.242  1.00 17.300          C  
ATOM   4315  CE  LYS A 271      -7.206   9.743  -2.485  1.00 17.300          C  
ATOM   4316  NZ  LYS A 271      -6.893   8.739  -3.550  1.00 17.300          N  
ATOM   4317  H   LYS A 271      -8.210  12.075   3.138  1.00 14.880          H  
ATOM   4318  HA  LYS A 271      -9.774  11.407   1.642  1.00 15.770          H  
ATOM   4319 1HB  LYS A 271      -8.390   8.709   1.398  1.00 20.750          H  
ATOM   4320 2HB  LYS A 271      -9.857   9.174   0.605  1.00 20.750          H  
ATOM   4321 1HG  LYS A 271      -8.774  10.969  -0.588  1.00 20.750          H  
ATOM   4322 2HG  LYS A 271      -7.280  10.562   0.214  1.00 20.750          H  
ATOM   4323 1HD  LYS A 271      -7.191   8.351  -0.826  1.00 20.750          H  
ATOM   4324 2HD  LYS A 271      -8.792   8.604  -1.543  1.00 20.750          H  
ATOM   4325 1HE  LYS A 271      -7.880  10.492  -2.895  1.00 20.750          H  
ATOM   4326 2HE  LYS A 271      -6.289  10.221  -2.195  1.00 20.750          H  
ATOM   4327 1HZ  LYS A 271      -6.464   9.190  -4.350  1.00 20.750          H  
ATOM   4328 2HZ  LYS A 271      -6.227   8.028  -3.195  1.00 20.750          H  
ATOM   4329 3HZ  LYS A 271      -7.739   8.282  -3.845  1.00 20.750          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 -1618.23 173.862 1216.88 -101.286 32.49 75.0752 623.054 -662.582 -2.62982 -18.9951 -563.337 -89.0814 -179.388 -34.2978 -47.2522 -35.9555 0 4.19969 20.469 133.517 304.534 -45.9278 44.1979 -85.3032 -22.2648 171.286 -706.963
MET:NtermProteinFull_1 -6.35225 0.46741 3.58195 -0.76666 0.15397 0.26999 2.38232 -1.97798 -0 -0 -1.48258 0.79083 0 0 -0.53753 0 0 -0.07769 0.86935 1.75925 0 0 0 0.60916 0 0.262 -0.04845
ALA_2 -3.82799 0.39309 0.76824 -0.02811 0.00876 0 0.86721 -1.30055 -0.0153 -0.1184 -0.59721 -0.43471 0 0 -0.70896 0 0 -0.05812 0 0 0 0.04214 0 1.8394 -0.2349 0.48077 -2.92465
ALA_3 -5.50683 0.86025 2.43166 -0.02438 0 0 1.96314 -2.15969 -0 -0 -0.08216 -0.21477 0 0 0 0 0 -0.04667 0 0 0 -0.12593 0 1.8394 -0.70046 0.30871 -1.45772
GLU_4 -5.39922 0.28738 5.07519 -0.33988 0.08616 0.42234 1.82317 -2.22398 -0.01003 -0.06621 -1.44709 -0.65062 0 0 -0.95464 0 0 -0.06307 0.01625 0 3.33515 -0.2409 0 -2.7348 -0.74364 0.25416 -3.57428
GLU_5 -4.69148 0.90311 4.41118 -0.18214 0.03772 0.26557 1.09139 -1.83447 -0.01275 -0.16315 -0.00767 -0.58913 0 0 0 0 0 0.16895 0.05968 0 2.5246 0.35457 0 -2.7348 0.50046 1.57758 1.67923
PRO_6 -5.14402 0.89496 3.52523 -0.1172 0.00269 0.08341 2.02892 -1.59477 -0.01422 -0.15229 -2.34073 0.2705 0 0 0 0 0 -0.09828 0.00151 0.09341 0 -0.96899 0 -2.4119 0.53142 1.6623 -3.74806
GLN_7 -5.41412 0.36308 3.9134 -0.41023 0.05533 0.32989 1.303 -1.85023 -0.02266 -0.12849 0.06339 -0.10618 0 0 0 0 0 -0.02701 0.02275 0 3.33778 -0.07864 0 -0.18838 -0.42021 0.35778 1.10025
GLN_8 -3.46348 0.33484 2.99552 -0.62581 0.3739 1.06536 0.79399 -1.3894 -0.03997 -0.26511 -0.2529 -2.33891 0 0 0 0 0 -0.03753 0.03617 0 4.12433 -0.13965 0 -0.18838 -0.43908 0.2068 0.7507
GLN_9 -3.24062 0.16761 3.17549 -0.25564 0.0656 0.22064 1.23542 -1.33612 -0.04428 -0.45206 -0.44193 -0.66796 0 0 0 0 0 0.013 0.04562 0 2.80279 -0.114 0 -0.18838 0.04447 0.20062 1.23026
LYS_10 -6.20031 0.31342 7.02732 -0.58142 0.22438 0.22818 1.77637 -2.6021 -0.00856 -0.08027 -1.41276 0.31214 0 0 0 0 0 -0.02191 0.15973 2.35766 0 -0.03279 0 -1.5107 0.15948 0.27008 0.37795
GLN_11 -3.28511 0.35164 2.04541 -0.77441 0.26505 1.092 0.65379 -0.98201 -0.00856 -0.08027 -0.38148 -2.33077 0 0 0 0 0 0.09413 0.07207 0 3.36092 -0.15579 0 -0.18838 -0.46094 0.31446 -0.39824
GLU_12 -5.35159 0.59138 6.20232 -0.21737 0.04202 0.31776 1.81329 -2.4507 -0.02532 -0.18461 -2.53757 -0.40572 0 0 -0.95464 0 0 -0.10144 0.06307 0 3.76652 -0.07674 0 -2.7348 -0.45025 0.84962 -1.84475
PRO_13 -4.42809 0.76622 2.36459 -0.22424 0.03804 0.16678 0.50006 -0.84513 -0 -0 -0.20235 -0.18291 0 0 0 0 0 -0.00192 0.03363 0.3914 0 -0.71754 0 -2.4119 -0.28363 1.02364 -4.01334
LEU_14 -4.4479 0.7061 0.70703 -0.45473 0.20344 0.07713 0.71053 -1.18275 -0.00756 -0.06028 -0.28496 0.04627 0 0 0 0 0 0.10953 0.01647 0.68486 0 0.28452 0 0.18072 -0.04001 0.489 -2.26258
GLY_15 -0.94166 0.02737 1.17017 -0.00039 0 0 0.31331 -0.53717 -0 -0 0.12817 -0.16069 0 0 0 0 0 -0.11053 0 0 0 -0.97803 0 0.83697 0.13736 0.22499 0.10987
SER_16 -3.00328 0.43192 3.95804 -0.03178 0 0.05423 1.96695 -1.72232 -0.01495 -0.10034 -1.40826 -1.03415 0 0 -0.80264 -0.27087 0 0.06948 0.02017 1.15425 0 -0.06575 0.7066 -0.77834 -0.23686 0.28743 -0.82046
ASP_17 -3.05977 0.18051 4.26102 -0.11391 0.02125 0.3583 2.59452 -1.9521 -0.00837 -0.08411 -2.30854 -0.33075 0 0 -1.65307 0 0 -0.03253 0.14501 0 1.8613 -0.03491 0 -2.3716 -0.43095 0.40033 -2.55839
SER_18 -3.53304 0.28701 3.60217 -0.0321 0.00278 0.05644 1.42089 -1.65899 -0.0092 -0.05845 -1.01142 -0.98731 0 0 -0.80264 -0.27087 0 -0.03724 0.00394 0.38703 0 -0.23587 0.65063 -0.77834 -0.4704 0.29797 -3.177
GLU_19 -4.61662 0.66634 5.56837 -0.47027 0.08864 0.72347 3.10641 -2.50634 -0.01495 -0.10034 -2.77399 -1.19793 0 0 -1.09599 0 0 0.03005 0.09775 0 5.08801 0.05971 0 -2.7348 -0.45713 0.501 -0.0386
GLY_20 -3.63881 0.60252 2.97721 -4e-05 0 0 2.28916 -1.69671 -0 -0 -2.10993 -0.4093 0 0 -1.09599 0 0 -0.26006 0 0 0 0.24271 0 0.83697 0.22464 0.64343 -1.39419
VAL_21 -5.19004 0.99983 1.06816 -0.31157 0.16713 0.06839 0.83032 -1.4461 -0.00889 -0.10806 -0.62037 -0.29974 0 0 0 0 0 0.13484 0.00129 0.11748 0 0.30287 0 1.9342 0.36049 0.52762 -1.47213
ASN_22 -6.69505 0.49851 6.86121 -0.34433 0.15563 0.66188 3.49047 -3.56118 -0.02191 -0.24687 -2.19751 -0.92278 0 0 -1.56696 0 0 -0.05292 0.00864 0 2.20322 -0.463 0 -0.93687 -0.02769 0.52404 -2.63348
CYS_23 -5.04712 0.43892 3.36563 -0.06957 0.00024 0.0431 1.33183 -1.60077 -0 -0 -2.02798 -0.42496 0 0 -0.59246 0 0 -0.03981 0.018 0.50431 0 0.1685 0 3.6196 -0.25652 0.37261 -0.19646
LEU_24 -3.65557 0.42951 2.06831 -0.51633 0.32351 0.15239 1.02524 -1.32791 -0 -0 -0.38832 0.05227 0 0 -0.45142 0 0 -0.03182 0.006 0.19822 0 -0.0538 0 0.18072 -0.47454 0.25228 -2.21127
ALA_25 -4.17027 0.41468 2.31856 -0.02454 0 0 1.32511 -1.92335 -0.00465 -0.05469 -0.7354 -0.2109 0 0 0 0 0 -0.0449 0 0 0 -0.13804 0 1.8394 -0.70065 0.23539 -1.87424
TYR_26 -3.81569 0.27048 3.71783 -0.6164 0.02774 0.29646 2.15716 -2.04137 -0.00051 -0.00462 -1.54104 -0.02466 0 0 0 0 0 0.05439 0.01003 0 2.21015 0.04148 6e-05 1.2797 -0.68595 0.20103 1.53626
ASP_27 -4.07942 0.30238 4.28249 -0.11103 0.00674 0.33557 1.72187 -2.07509 -0 -0 -1.63455 -0.50548 0 0 0 0 0 -0.02397 0.00922 0 1.69268 0.10904 0 -2.3716 -0.25084 0.22607 -2.36593
GLU_28 -4.13447 0.29155 4.47081 -0.46458 0.29718 1.47145 1.53525 -2.2268 -0.02744 -0.1597 -1.6634 -2.96799 0 0 0 0 0 -0.00876 0.02493 0 3.98677 -0.26524 0 -2.7348 -0.27812 0.20003 -2.65334
ALA_29 -4.38409 0.14187 3.56651 -0.02189 0 0 2.03769 -2.22192 -0.05421 -0.31321 -1.08753 -0.36051 0 0 0 0 0 -0.02989 0 0 0 -0.21702 0 1.8394 -0.46217 0.21064 -1.35631
ILE_30 -7.83256 0.61669 5.73597 -0.49835 0.36002 0.0987 2.75935 -3.30982 -0 -0 -2.62734 0.08081 0 0 0 0 0 -0.05549 0.06883 0.51606 0 -0.50328 0 0.73287 -0.14712 0.25581 -3.74884
MET_31 -5.71515 0.34435 5.32431 -0.34468 0.0752 0.10597 2.42031 -2.76844 -0.01462 -0.16769 -1.72679 -0.04523 0 0 0 0 0 0.00938 0.0285 1.75676 0 0.0213 0 0.60916 0.04923 0.244 0.20589
ALA_32 -4.59134 0.21874 4.91159 -0.02155 0 0 2.34265 -2.68675 -0 -0 -2.31522 -0.35086 0 0 0 0 0 0.02904 0 0 0 -0.20237 0 1.8394 -0.19437 0.29061 -0.73043
GLN_33 -7.77137 0.53495 7.84983 -0.79297 0.11252 0.82874 3.71026 -3.67058 -0.01471 -0.13918 -3.72406 -0.79764 0 0 0 -1.12767 0 0.02737 0.04105 0 3.27017 -0.1659 0 -0.18838 -0.3171 0.42175 -1.91291
GLN_34 -6.48307 0.40687 6.93398 -0.25605 0.04738 0.18986 3.25107 -3.39365 -0.03036 -0.37228 -3.61732 -0.55642 0 0 -0.79945 0 0 0.06786 0.02578 0 2.82676 -0.1243 0 -0.18838 -0.28176 0.67153 -1.68196
ASP_35 -4.20646 0.22164 5.71176 -0.10332 0.00639 0.31049 2.32384 -2.59657 -0 -0 -1.87658 -0.32699 0 0 0 0 0 0.04908 0.00729 0 1.75026 0.26534 0 -2.3716 -0.22482 0.58284 -0.47739
ARG_36 -7.54697 0.38619 8.37874 -0.69177 0.10205 0.43043 3.53525 -3.90168 -0.03046 -0.20364 -3.43997 0.33289 0 0 0 -1.12767 0 0.0129 0.38202 1.44141 0 -0.11663 0 -1.2888 -0.31328 0.3945 -3.26448
ILE_37 -8.61182 1.44154 5.2975 -0.52271 0.53783 0.1085 3.20025 -3.22605 -0.01943 -0.15645 -2.51807 0.04955 0 0 0 0 0 -0.05247 0.26581 0.52074 0 -0.42541 0 0.73287 -0.20463 0.74235 -2.8401
GLN_38 -6.01365 0.25914 6.41511 -0.26044 0.03088 0.18833 2.83876 -2.94994 -0.01911 -0.10982 -3.52039 -0.5034 0 0 0 -0.52495 0 0.04257 0.05027 0 2.82422 -0.19381 0 -0.18838 -0.14811 0.71676 -1.06596
GLN_39 -4.47268 0.32948 5.11796 -0.26417 0.0537 0.20991 2.15267 -2.50512 -0.01254 -0.10588 -1.37698 -0.47787 0 0 0 0 0 0.07078 0.08454 0 2.72115 -0.07907 0 -0.18838 -0.28621 0.36098 1.33228
GLU_40 -5.5879 0.29206 6.84852 -0.21503 0.03437 0.3087 3.0537 -3.05893 -0.0493 -0.40978 -3.39428 -0.60114 0 0 0 0 0 -0.04939 0.08703 0 3.01493 -0.25286 0 -2.7348 -0.37825 0.4163 -2.67605
ILE_41 -8.73484 0.51959 4.16882 -0.50138 0.3936 0.10306 2.60646 -2.89801 -0 -0 -1.06668 0.03194 0 0 0 0 0 -0.04665 0.11382 0.66218 0 -0.32714 0 0.73287 -0.2846 0.52619 -4.00077
ALA_42 -4.51038 0.33484 2.33722 -0.02837 0.00892 0 1.0834 -1.89812 -0.00369 -0.01566 -0.77301 -0.44059 0 0 0 0 0 0.06566 0 0 0 0.02375 0 1.8394 -0.32443 0.57237 -1.72868
VAL_43 -3.02533 0.26645 2.89959 -0.30188 0.26913 0.07211 1.58809 -1.61269 -0 -0 -0.55642 -0.54245 0 0 0 0 0 0.26867 0.00253 0.18974 0 -0.45388 0 1.9342 -0.0473 0.78595 1.7365
GLN_44 -4.21932 0.14985 4.49032 -0.67513 0.08646 0.45277 2.62514 -2.05176 -0.0155 -0.11685 -3.11361 -0.15125 0 0 -1.50364 0 0 -0.06499 0.01114 0 2.82627 0.11596 0 -0.18838 0.06191 0.83247 -0.44814
ASN_45 -2.56631 0.39312 2.89759 -0.17209 0.02035 0.23815 1.28712 -1.33643 -0 -0 -0.91107 -0.2718 0 0 -0.92274 0 0 -0.00486 0.00646 0 1.76562 0.09975 0 -0.93687 -0.01513 1.08073 0.65158
PRO_46 -1.91153 0.33751 1.36152 -0.11931 0.00591 0.08755 0.27885 -0.67987 -0 -0 0.27415 0.23193 0 0 0 0 0 -0.11488 0.01952 0.11586 0 -0.89189 0 -2.4119 -0.12055 0.95457 -2.58255
LEU_47 -3.28642 0.35063 1.04072 -0.54402 0.26364 0.13371 0.69372 -0.93299 -0 -0 0.06657 0.06926 0 0 0 0 0 -0.06425 0.00643 3.30028 0 -0.27577 0 0.18072 -0.47758 0.55471 1.07936
VAL_48 -4.94781 0.53191 0.83193 -0.32403 0.29149 0.07164 0.46587 -1.25928 -0.00149 -0.02555 0.35469 -0.48348 0 0 0 0 0 0.16449 0.04715 0.1643 0 -0.40186 0 1.9342 -0.42014 0.55214 -2.45384
SER_49 -3.48578 0.38732 3.99899 -0.03067 3e-05 0.05169 1.90645 -1.81909 -0.02269 -0.14807 -1.47108 -0.93144 0 0 -0.76396 0 0 -0.05119 0.03335 0.95383 0 -0.01283 0.60082 -0.77834 -0.52876 0.34914 -1.76228
GLU_50 -2.41978 0.13458 3.29579 -0.54245 0.16595 1.47024 0.74558 -1.34561 -0.03707 -0.14841 -0.52519 -3.00309 0 0 0 0 0 -0.07322 0.00339 0 3.25179 -0.22176 0 -2.7348 -0.52717 0.24647 -2.26476
ARG_51 -2.53082 0.38089 3.33465 -0.65451 0.12832 0.47123 0.83814 -1.33974 -0 -0 -0.99672 -0.10555 0 0 -0.76396 0 0 -0.06399 0.01349 1.75868 0 -0.08498 0 -1.2888 -0.47506 0.25111 -1.12763
LEU_52 -6.82037 0.83833 3.33874 -0.53349 0.12788 0.13471 1.53085 -2.10164 -0.02269 -0.14807 -1.26366 0.12031 0 0 0 0 0 -0.02563 0.3292 1.54383 0 -0.23688 0 0.18072 -0.45461 0.41037 -3.05209
GLU_53 -4.04954 0.43608 4.01927 -0.21749 0.03545 0.32416 2.23748 -1.96077 -0 -0 -1.90424 -0.4689 0 0 0 0 0 -0.01912 0.0044 0 3.09981 -0.0589 0 -2.7348 -0.32252 0.54329 -1.03635
LEU_54 -5.88907 0.39965 3.00556 -0.68246 0.28906 0.29113 1.62649 -1.95049 -0 -0 -1.42986 -0.00799 0 0 0 0 0 0.01508 0.02388 1.11318 0 -0.21395 0 0.18072 -0.20466 0.48935 -2.94437
SER_55 -3.53664 0.30008 3.89152 -0.02501 1e-05 0.02295 1.52773 -1.84289 -0 -0 -0.99808 -0.40247 0 0 0 0 0 -0.02129 0.00014 0.73154 0 0.2037 0.60005 -0.77834 -0.28598 0.32649 -0.28649
VAL_56 -5.9934 0.49998 4.70634 -0.30938 0.2203 0.07123 2.79319 -2.57697 -0 -0 -1.65838 -0.21159 0 0 0 0 0 -0.05702 0.00011 0.2174 0 -0.35123 0 1.9342 -0.2144 0.24475 -0.68488
LEU_57 -8.70043 0.62734 4.78173 -0.91949 0.55842 0.38013 2.99097 -3.12994 -0.014 -0.13916 -1.44493 0.0426 0 0 0 0 0 0.12247 0.09522 2.07435 0 -0.20635 0 0.18072 -0.04191 0.50712 -2.23514
TYR_58 -9.31488 0.71946 5.94598 -0.9729 0.07554 0.33508 3.54954 -3.48578 -0 -0 -2.90241 -0.30797 0 0 0 -0.76872 0 0.03174 0.21623 0 1.74804 -0.48123 0.00078 1.2797 0.09213 0.50578 -3.73388
LYS_59 -5.36179 0.48073 5.70206 -0.30968 0.03235 0.13959 2.79299 -2.82329 -0 -0 -1.41497 0.00345 0 0 0 0 0 -0.02278 0.0092 1.73371 0 0.00417 0 -1.5107 -0.10782 0.36119 -0.29158
GLU_60 -4.95599 0.23107 5.67818 -0.2139 0.02403 0.29033 2.26175 -2.69469 -0.03381 -0.26963 -1.342 -0.60878 0 0 0 0 0 0.08999 0.02642 0 3.01988 -0.23672 0 -2.7348 -0.50164 0.35509 -1.61523
TYR_61 -8.38683 1.00089 4.75524 -0.52687 0.35977 0.22734 3.29187 -3.16863 -0.01551 -0.14943 -3.66386 -0.33332 0 0 -0.41615 0 0 0.00133 0.14439 0 3.78977 0.10069 0.00315 1.2797 -0.36663 0.54261 -1.53049
ALA_62 -4.96293 0.58409 3.51121 -0.02321 0 0 2.22182 -2.41374 -0.01142 -0.08756 -1.32423 -0.37325 0 0 0 0 0 -0.00207 0 0 0 -0.3846 0 1.8394 -0.4142 0.515 -1.3257
GLU_63 -2.91968 0.26462 3.81884 -0.21896 0.02136 0.30366 1.32624 -1.71236 -0.0198 -0.13047 -0.89962 -0.58917 0 0 0 0 0 -0.08545 0.01573 0 3.16829 -0.31952 0 -2.7348 -0.70914 0.40263 -1.01763
ASP_64 -1.97923 0.14123 3.05226 -0.10681 0.00212 0.32942 1.07749 -1.33342 -0 -0 -0.74821 -0.26929 0 0 0 0 0 -0.0502 0.00658 0 1.96831 -0.21812 0 -2.3716 -0.40519 0.41399 -0.49067
ASP_65 -5.37691 0.35024 7.78916 -0.22576 0.14336 0.723 3.91574 -3.31451 -0.01854 -0.14231 -6.05777 -1.45108 0 0 -1.03607 0 0 -0.04943 0.05077 0 2.43407 -0.68606 0 -2.3716 0.1494 0.4665 -4.70783
ASN_66 -4.34377 0.29904 4.46917 -0.30191 0.05774 0.56315 1.77255 -2.23458 -0 -0 -0.78574 -1.48096 0 0 0 0 0 -0.03385 0.09398 0 3.05149 0.03886 0 -0.93687 0.09655 0.61226 0.93712
ILE_67 -8.29709 0.68201 6.00396 -0.66371 0.52419 0.15156 2.75986 -3.12661 -0.01312 -0.1092 -2.53708 -0.05999 0 0 -0.43566 0 0 0.33848 0.02733 0.8601 0 -0.36948 0 0.73287 -0.04933 0.91679 -2.66412
TYR_68 -9.84374 1.21541 6.82749 -0.7476 0.04156 0.21476 3.41688 -3.74881 -0.01827 -0.14417 -2.26581 -0.34105 0 0 -0.60042 0 0 0.17717 0.00072 0 2.19531 -0.35667 0.01575 1.2797 0.0299 1.35632 -1.29557
GLN_69 -7.98497 1.02608 6.37907 -0.42168 0.17984 0.28022 3.31238 -3.40972 -0.0224 -0.1696 -2.6589 -0.59122 0 0 0 -0.76872 0 -0.01808 0.00479 0 3.03448 0.08553 0 -0.18838 0.24449 1.04096 -0.64583
GLN_70 -5.41767 0.32706 5.74001 -0.26061 0.04973 0.2066 2.35186 -2.76783 -0.01312 -0.1092 -1.3554 -0.44881 0 0 0 0 0 -0.03069 0.21251 0 2.79976 0.006 0 -0.18838 0.1921 0.51615 1.81008
LYS_71 -6.19934 0.47738 6.08952 -0.35919 0.05032 0.18156 2.86943 -2.7583 -0.00279 -0.02606 -2.70628 0.30908 0 0 0 0 0 -0.03314 0.01365 2.50364 0 -0.01932 0 -1.5107 -0.17897 0.44073 -0.85879
ILE_72 -10.3855 1.11872 4.9894 -0.47998 0.2981 0.08581 3.44841 -3.59196 -0 -0 -2.6332 0.37141 0 0 0 0 0 0.10379 0.02632 0.96088 0 0.09998 0 0.73287 -0.20896 0.80656 -4.25731
LYS_73 -5.05647 0.36996 5.54542 -0.40184 0.05409 0.20721 2.20777 -2.52279 -0.00538 -0.03562 -1.82701 -0.11217 0 0 0 0 0 -0.02541 0.00844 1.92157 0 0.0351 0 -1.5107 -0.17492 0.7462 -0.57654
ASP_74 -5.09096 0.62816 7.12795 -0.10639 0.00217 0.32745 2.99195 -3.0391 -0 -0 -3.93406 -0.49408 0 0 0 0 0 0.07276 0.03198 0 2.41381 -0.25794 0 -2.3716 -0.2432 0.38836 -1.55272
LEU_75 -9.23995 1.08992 5.28264 -0.47623 0.21404 0.10688 2.93 -3.39138 -0.01893 -0.12415 -1.99015 0.20097 0 0 0 0 0 -0.04208 0.05208 0.30443 0 -0.30336 0 0.18072 -0.33234 0.44956 -5.10734
HIS_D_76 -8.01373 0.51956 5.30815 -0.38212 0.04127 0.37472 2.06852 -3.09075 -0 -0 -1.11866 -0.49291 0 0 0 0 0 0.07914 0.00121 0 2.73201 0.05493 0 -0.45461 -0.27888 0.54459 -2.10754
LYS_77 -3.73372 0.42301 5.04744 -0.43778 0.08526 0.22167 1.71473 -2.07097 -0 -0 -2.30347 0.19371 0 0 0 0 0 -0.03998 0.5229 1.9437 0 -0.14014 0 -1.5107 -0.29749 0.5806 0.19879
LYS_78 -5.03019 0.3566 5.62181 -0.77273 0.18038 0.63561 2.62851 -2.27882 -0.00012 -0.00397 -3.57429 -0.08206 0 0 0 -0.76627 0 -0.03685 0.0373 2.52187 0 -0.0805 0 -1.5107 -0.19503 0.70343 -1.64602
TYR_79 -9.95376 0.96148 3.90219 -0.56858 0.16949 0.26384 3.14897 -2.6595 -0.01893 -0.12415 -1.87292 -0.12388 0 0 0 -1.81477 0 -0.01819 0.06222 0 2.74858 -0.18969 0.14118 1.2797 -0.15027 0.64615 -4.17084
SER_80 -3.155 0.2339 2.40757 -0.02358 0 0.02174 0.87143 -1.25724 -0.02007 -0.07709 -0.35655 -0.33277 0 0 0 0 0 -0.04249 0.00093 0.49057 0 0.30398 0.61923 -0.77834 -0.15725 0.4039 -0.84714
TYR_81 -6.18754 0.60721 4.50577 -0.63514 0.06418 0.35361 2.59507 -2.34939 -0.00755 -0.03185 -2.64729 -0.16351 0 0 -1.70576 0 0 -0.05731 0.0547 0 2.22233 -0.04679 6e-05 1.2797 0.02333 0.60127 -1.52489
ILE_82 -6.32974 0.9343 1.90846 -0.55148 0.33114 0.15365 0.9507 -1.81453 -0.01995 -0.07312 -0.13893 0.03616 0 0 0 0 0 0.04148 0.09229 3.38889 0 -0.71023 0 0.73287 -0.14383 0.62114 -0.59073
ARG_83 -5.55046 0.24644 4.77104 -0.99991 0.25221 0.46271 2.16427 -2.05207 -0.00441 -0.05773 -0.35332 0.41953 0 0 -0.81038 0 0 0.18012 0.13818 2.62118 0 -0.06982 0 -1.2888 -0.19007 0.45036 0.32906
LYS_84 -6.00235 0.63233 3.4141 -0.54693 0.20461 0.46431 1.08532 -1.70187 -0.0511 -0.27229 -0.61953 0.15343 0 0 0 0 0 -0.03102 0.27146 2.08084 0 -0.0894 0 -1.5107 -0.28208 0.60385 -2.19699
THR_85 -4.78146 0.66036 2.48329 -0.12698 0.09374 0.07397 1.45492 -1.56448 -0 -0 -0.79533 -1.08911 0 0 0 -0.79505 0 0.21899 0.00082 0.08277 0 -0.57196 2.37314 -1.0874 -0.4466 0.68528 -3.13108
ARG_86 -11.3541 1.82276 9.48773 -0.61803 0.13086 0.39967 4.29885 -4.2413 -0.02601 -0.20919 -2.20048 0.43455 0 0 -1.77149 0 0 0.00487 0.92262 3.43548 0 -0.11986 0 -1.2888 -0.34431 1.82955 0.59335
PRO_87 -3.58467 0.51487 2.01919 -0.07624 0 0.04665 0.79795 -0.75198 -0 -0 0.1201 0.50129 0 0 0 0 0 -0.20864 0.14499 0.38375 0 -0.68495 0 -2.4119 -0.19572 2.45897 -0.92634
ASP_88 -6.37117 0.86403 7.26377 -0.12243 0.03987 0.37175 3.93415 -3.23566 -0.01289 -0.10855 -4.06832 -1.63125 0 0 -0.5737 -0.33452 0 0.14341 0.0311 0 2.84405 0.41614 0 -2.3716 0.2838 1.44803 -1.18999
GLY_89 -3.9477 0.34945 3.20806 -4e-05 0 0 1.96489 -1.80147 -0 -0 -2.54548 -0.42553 0 0 -0.90688 0 0 -0.1748 0 0 0 0.36232 0 0.83697 0.61867 0.58286 -1.87867
ASN_90 -8.69268 1.39313 6.51193 -0.42147 0.16471 0.85413 3.25672 -3.40547 -0.05299 -0.40968 -2.21073 -1.4524 0 0 0 -0.52907 0 0.14537 0.00681 0 2.14786 -0.72634 0 -0.93687 0.49191 0.4113 -3.45382
CYS_91 -7.68879 1.47415 4.74593 -0.08536 0.00052 0.04067 2.2769 -2.31739 -0 -0 -1.64416 -0.02736 0 0 0 0 0 -0.078 0.0238 0.49092 0 0.28634 0 3.6196 0.00994 0.89789 2.02559
PHE_92 -11.2942 1.40667 3.96391 -0.54401 0.28806 0.27668 2.45395 -2.83537 -0 -0 -2.43772 -0.27721 0 0 0 0 0 0.01477 0.02732 0 3.35505 0.07009 0 1.0402 -0.25633 0.81711 -3.93108
TYR_93 -10.7455 1.61017 5.80722 -0.69829 0.08701 0.39067 3.69356 -3.87291 -0.03351 -0.23999 -2.67349 -0.02424 0 0 -0.6836 0 0 0.03378 0.15592 0 2.33247 -0.24462 0.03965 1.2797 0.48981 0.92919 -2.36697
ARG_94 -8.7137 1.03921 8.35157 -0.72286 0.10469 0.46177 4.38533 -3.89171 -0.01116 -0.09493 -4.58548 0.63502 0 0 0 -0.80886 0 -0.01557 0.1788 2.90249 0 -0.17918 0 -1.2888 0.33407 1.19557 -0.72372
ALA_95 -5.40034 0.78496 3.47358 -0.02419 0 0 2.30798 -2.43065 -0.02422 -0.13867 -2.28711 -0.37601 0 0 0 0 0 0.00648 0 0 0 -0.2573 0 1.8394 -0.59941 0.8829 -2.2426
PHE_96 -8.97751 1.74102 3.39809 -1.13984 0.24103 0.56023 2.38302 -2.86358 -0.0051 -0.03288 -1.69801 0.17864 0 0 0 0 0 0.02613 0.01673 0 2.67223 -0.0509 0 1.0402 -0.22599 1.45038 -1.28611
GLY_97 -4.41721 0.37725 4.3127 -4e-05 0 0 2.18646 -2.33675 -0 -0 -1.70354 -0.44752 0 0 0 0 0 0.13886 0 0 0 0.42157 0 0.83697 0.3909 1.20483 0.96449
PHE_98 -11.3299 2.14808 5.95998 -0.91831 0.08242 0.25573 3.36268 -3.77808 -0.00448 -0.0273 -2.5974 -0.0584 0 0 0 0 0 0.0199 0.01889 0 1.74108 -0.46428 0 1.0402 0.36075 0.52564 -3.66281
SER_99 -7.03251 0.48749 5.92366 -0.03197 0.0001 0.02124 3.24073 -3.17583 -0 -0 -2.50534 0.02222 0 0 0 0 0 0.05526 0.00675 0.5497 0 0.27754 1.7993 -0.77834 0.05173 0.53373 -0.55454
HIS_D_100 -9.66158 0.90743 6.03089 -0.57239 0.00904 0.51777 3.19188 -3.68427 -0 -0 -3.04149 -0.34901 0 0 0 0 0 0.01141 0.03157 0 1.6359 -0.35643 0 -0.45461 0.19098 0.43288 -5.16003
LEU_101 -8.63218 1.03388 4.04815 -0.47941 0.19328 0.11446 2.85126 -3.04664 -0.0051 -0.03288 -2.2726 0.23922 0 0 0 0 0 -0.0055 0.02158 0.33199 0 -0.28617 0 0.18072 0.08636 0.55832 -5.10125
GLU_102 -8.77652 0.97832 8.34258 -0.44494 0.07352 0.8956 3.05918 -3.73555 -0.00063 -0.01368 -3.80473 -0.44276 0 0 0 0 0 0.13846 0.00858 0 3.20439 -0.32478 0 -2.7348 -0.35349 0.56584 -3.3654
ALA_103 -5.21143 0.31736 4.93196 -0.02113 0 0 3.11673 -2.89894 -0.00448 -0.0273 -2.74443 -0.38862 0 0 0 0 0 0.06997 0 0 0 -0.35025 0 1.8394 -0.47035 0.45553 -1.38599
LEU_104 -9.72305 2.54935 2.93468 -0.54404 0.32114 0.12496 2.29671 -2.81296 -0 -0 -0.4851 0.30318 0 0 0 0 0 -0.02168 0.00652 0.36287 0 -0.26912 0 0.18072 -0.42942 0.95862 -4.2466
LEU_105 -6.13824 0.59392 3.11896 -0.70312 0.32696 0.3075 2.12111 -2.25682 -0 -0 -0.79614 0.09731 0 0 0 0 0 -0.04 0.01159 0.92582 0 -0.25124 0 0.18072 -0.25103 1.06599 -1.6867
ASP_106 -3.10224 0.09978 4.76964 -0.10526 0.0015 0.32338 1.7272 -2.00182 -0.03765 -0.15297 -3.1737 -0.47012 0 0 0 -0.78717 0 -0.04569 0.01384 0 2.25474 -0.26286 0 -2.3716 -0.24258 0.61836 -2.94522
ASP_107 -5.71399 0.45538 9.87723 -0.24351 0.13166 0.83221 5.15039 -3.96208 -0.01086 -0.09048 -8.0554 -1.01644 0 0 -1.02022 -0.14562 0 -0.07502 0.00704 0 2.43632 -0.46567 0 -2.3716 -0.15537 0.51209 -3.92397
SER_108 -2.65178 0.12229 3.24 -0.02902 0.00032 0.04706 1.0888 -1.55155 -0.00223 -0.00615 -0.23484 -0.97109 0 0 0 0 0 -0.05387 0.00246 0.16091 0 -0.29618 0.60026 -0.77834 -0.33729 0.33144 -1.3188
LYS_109 -3.38091 0.33723 4.81373 -0.38588 0.03516 0.19074 2.44623 -2.12224 -0 -0 -2.63658 -0.12737 0 0 -0.46077 0 0 0.10649 0.00163 2.04008 0 -0.05586 0 -1.5107 -0.22721 0.3801 -0.55614
GLU_110 -8.27952 0.59685 9.85959 -0.20008 0.02178 0.25626 3.81981 -4.27259 -0.02046 -0.13847 -4.3509 -0.59031 0 0 -0.55946 -0.30884 0 -0.03088 0.04417 0 3.19111 -0.35445 0 -2.7348 -0.24361 0.48538 -3.80942
LEU_111 -9.06129 1.26585 4.72709 -0.63282 0.10114 0.19428 2.91484 -3.14525 -0.01086 -0.0903 -1.88181 0.11757 0 0 0 0 0 0.02038 0.0024 0.75691 0 -0.16787 0 0.18072 -0.2082 0.70423 -4.21296
GLN_112 -4.34857 0.17848 5.26109 -0.2558 0.03884 0.19343 2.2921 -2.38458 -0 -0 -2.26264 -0.58747 0 0 0 -0.86115 0 0.08826 0.06133 0 2.87246 -0.16551 0 -0.18838 -0.00323 0.82004 0.7487
ARG_113 -6.41195 0.57825 6.07882 -1.45828 0.38461 1.35519 3.09385 -3.16981 -0 -0 -2.05723 -0.87565 0 0 0 0 0 -0.02431 0.04834 3.28767 0 -0.06493 0 -1.2888 -0.31902 0.55167 -0.29162
PHE_114 -11.5349 1.95985 4.06284 -0.50316 0.31205 0.21229 3.28089 -3.44064 -0.00464 -0.03883 -2.73719 -0.22475 0 0 0 0 0 0.15653 0.01293 0 4.06342 0.10758 0 1.0402 -0.3024 0.83034 -2.74757
LYS_115 -7.50051 0.86279 6.91766 -0.27974 0.01724 0.106 3.09844 -3.17318 -0 -0 -3.72055 -0.02599 0 0 0 0 0 0.04317 0.17605 1.78817 0 0.02179 0 -1.5107 -0.151 1.00843 -2.32193
ALA_116 -4.78519 0.36751 4.48505 -0.0222 0 0 2.77658 -2.66915 -0.01956 -0.10288 -1.59781 -0.3547 0 0 0 0 0 -0.05898 0 0 0 -0.28429 0 1.8394 -0.31318 0.55371 -0.18569
VAL_117 -7.87668 0.73257 5.00638 -0.30773 0.206 0.07143 3.83014 -3.39475 -0 -0 -3.3891 -0.11046 0 0 0 0 0 -0.03727 0.00146 0.02999 0 -0.28748 0 1.9342 -0.25542 0.48724 -3.35948
SER_118 -6.57939 0.58469 6.53289 -0.02627 0 0.06225 3.02673 -3.12224 -0.01572 -0.16466 -2.20852 -0.59907 0 0 0 -0.3077 0 -0.02723 0.02115 0.77869 0 0.32703 0.66304 -0.77834 0.14364 0.49845 -1.19057
ALA_119 -3.43653 0.20075 3.16691 -0.02353 0 0 1.38439 -1.80613 -0.00465 -0.03887 -0.97423 -0.37693 0 0 0 0 0 -0.04712 0 0 0 -0.4268 0 1.8394 -0.15288 0.34525 -0.35096
LYS_120 -3.95758 0.28088 4.99388 -0.30108 0.04027 0.14017 2.53119 -2.29841 -1e-05 -4e-05 -2.08376 -0.0661 0 0 0 0 0 0.01726 0.01744 1.92424 0 -0.03804 0 -1.5107 -0.01805 0.26847 -0.05995
SER_121 -5.43866 0.60515 5.99989 -0.03849 0.00015 0.04851 3.36557 -2.87291 -0.01958 -0.10298 -3.5554 -0.56278 0 0 0 0 0 -0.00394 0.02235 0.17985 0 -0.09091 1.79014 -0.77834 -0.11125 0.55632 -1.00732
LYS_122 -7.08925 0.48898 7.56808 -0.64765 0.14692 0.45711 3.76324 -3.30728 -0.01495 -0.04669 -4.25237 0.07268 0 0 0 -0.83676 0 -0.05981 0.25124 3.88456 0 -0.05152 0 -1.5107 -0.6673 0.70587 -1.14559
GLU_123 -4.24591 0.33924 5.66313 -0.58241 0.11837 1.05824 2.6644 -2.54257 -0.01495 -0.04669 -2.23131 -0.73149 0 0 0 0 0 0.12982 0.06579 0 3.29959 -0.23785 0 -2.7348 -0.42003 0.48252 0.03311
ASP_124 -5.50975 0.40689 7.21865 -0.10364 0.00612 0.31417 2.99867 -3.24822 -0 -0 -3.54927 -0.38892 0 0 0 -0.42066 0 -0.05216 0.09153 0 1.71349 0.21369 0 -2.3716 -0.24722 0.57706 -2.35117
LEU_125 -9.88797 0.8578 4.76962 -0.49199 0.29245 0.11696 2.95187 -3.41117 -0 -0 -2.70846 0.23673 0 0 0 0 0 0.14565 0.04595 0.29578 0 -0.28831 0 0.18072 -0.31412 0.69891 -6.50957
VAL_126 -5.78329 0.53285 4.50493 -0.29797 0.1643 0.06652 2.25254 -2.70573 -0 -0 -1.82744 -0.07615 0 0 0 0 0 -0.05728 0.00108 0.04747 0 -0.32 0 1.9342 -0.21119 0.46717 -1.30799
SER_127 -2.87881 0.18007 3.67408 -0.02454 1e-05 0.02321 1.66257 -1.73764 -0 -0 -0.84781 -0.34252 0 0 0 0 0 -0.05003 0.00538 0.91552 0 0.12498 0.61914 -0.77834 -0.28416 0.35236 0.61348
GLN_128 -5.07399 0.28894 4.41487 -0.28172 0.04142 0.24206 1.79825 -2.24504 -0.00396 -0.07402 -1.75156 -0.61605 0 0 0 0 0 -0.00616 0.12233 0 2.82852 -0.16696 0 -0.18838 -0.47839 0.32288 -0.82697
GLY_129 -1.77477 0.16194 2.2203 -6e-05 0 0 0.89763 -1.1541 -0.0001 -0.00025 -1.19191 -0.34325 0 0 0 0 0 -0.17995 0 0 0 -1.53222 0 0.83697 -0.36667 0.5004 -1.92603
PHE_130 -7.45485 0.81857 2.93879 -0.64682 0.06493 0.36763 1.77625 -2.20972 -0.01496 -0.1459 -1.33039 0.21989 0 0 0 0 0 0.10742 0.1724 0 2.51689 -0.19445 0 1.0402 -0.25258 0.73671 -1.49002
THR_131 -4.20075 0.32512 3.94401 -0.23279 0.33057 0.10837 2.27817 -2.02011 -0.0001 -0.00025 -2.06856 -1.06427 0 0 -0.74738 0 0 -0.07445 0.02871 1.90914 0 0.1004 2.29235 -1.0874 -0.27149 0.62693 0.17621
GLU_132 -4.42902 0.31998 4.14602 -0.54122 0.18468 1.48172 1.80831 -2.0515 -0.01496 -0.1459 -1.00536 -3.07433 0 0 0 0 0 -0.05165 0.00465 0 3.50793 -0.27303 0 -2.7348 -0.51286 0.41461 -2.96672
PHE_133 -3.88012 0.35058 4.63961 -0.87069 0.05247 0.22713 1.88573 -2.15073 -0 -0 -0.573 -0.08762 0 0 -0.74738 0 0 0.02652 0.01205 0 1.73294 -0.48644 0 1.0402 -0.19552 0.2655 1.24124
THR_134 -5.22099 0.40872 4.02652 -0.19913 0.11903 0.07406 2.12559 -2.31705 -0 -0 -1.1433 -0.48751 0 0 0 0 0 -0.03941 0.00568 0.13678 0 0.0137 2.29562 -1.0874 0.15435 0.20495 -0.92976
ILE_135 -10.2319 1.56334 4.31949 -0.52895 0.47317 0.10767 2.88516 -3.36899 -0 -0 -2.02696 0.00507 0 0 0 0 0 -0.05637 0.05649 0.5153 0 -0.43307 0 0.73287 0.02397 0.47886 -5.48484
GLU_136 -5.04502 0.18904 6.98369 -0.42249 0.04824 0.82211 3.53197 -3.08909 -0.00117 -0.02083 -4.77549 -0.42711 0 0 0 -0.83676 0 0.03077 0.00153 0 3.34308 -0.32201 0 -2.7348 -0.29163 0.69174 -2.32425
ASP_137 -4.85738 0.38871 5.68114 -0.10732 0.00725 0.32955 2.26347 -2.69913 -0.00403 -0.02455 -2.16846 -0.30006 0 0 0 0 0 0.02563 0.03125 0 1.79092 0.17562 0 -2.3716 -0.41282 0.83915 -1.41266
PHE_138 -11.4198 1.93184 4.48094 -0.78662 0.21983 0.29007 2.92507 -3.44924 -0 -0 -2.1741 -0.50782 0 0 0 0 0 0.32947 0.05232 0 3.56499 0.03249 0 1.0402 -0.18148 1.31604 -2.33581
HIS_D_139 -8.45391 0.48789 8.15229 -0.68055 0.00807 0.71426 3.4291 -3.76774 -0.0157 -0.16457 -3.6236 -0.37202 0 0 0 -0.3077 0 0.00099 0.06221 0 1.5982 -0.19147 0 -0.45461 -0.0385 0.98873 -2.62862
ASN_140 -4.48479 0.1418 5.40489 -0.18527 0.04896 0.27427 2.16116 -2.62965 -0.00117 -0.02083 -2.17508 -0.29691 0 0 0 0 0 0.07145 0.00064 0 1.44624 0.36108 0 -0.93687 0.0691 0.36176 -0.38922
THR_141 -6.08365 0.40235 5.21989 -0.20361 0.12701 0.07508 3.01225 -2.73234 -0 -0 -2.40315 -0.18613 0 0 0 0 0 0.08269 0.00839 0.06389 0 -0.02677 2.2849 -1.0874 0.10646 0.27045 -1.0697
PHE_142 -11.0118 1.2121 5.37977 -1.08404 0.19841 0.44376 3.53963 -3.47507 -0.01075 -0.0701 -2.57662 0.05022 0 0 0 0 0 0.0171 0.04518 0 1.81514 -0.42308 0 1.0402 0.0841 0.4598 -4.36603
MET_143 -7.52035 0.90269 5.68873 -0.69021 0.15481 0.18412 2.59704 -2.83903 -0 -0 -2.11 -0.02288 0 0 0 0 0 0.40271 0.26823 0.98645 0 -0.10788 0 0.60916 -0.11781 0.88466 -0.72956
ASP_144 -4.99818 0.43163 6.9054 -0.21639 0.00091 0.70405 3.13439 -3.08724 -0.0056 -0.04103 -3.91772 -0.12159 0 0 0 -0.86873 0 -0.02716 0.00364 0 3.10863 0.26725 0 -2.3716 -0.10283 0.87347 -0.32871
LEU_145 -7.58713 0.93242 3.84463 -0.5048 0.242 0.11847 2.63833 -2.78192 -0 -0 -2.10181 0.2672 0 0 0 0 0 -0.03847 0.03691 0.38232 0 -0.25361 0 0.18072 -0.13081 0.60143 -4.15412
ILE_146 -10.072 2.22401 3.61522 -0.70506 0.46639 0.20217 2.88479 -2.91858 -0 -0 -2.46048 0.62653 0 0 0 0 0 0.07403 0.05013 1.26475 0 -0.30511 0 0.73287 -0.17938 1.4152 -3.08455
GLU_147 -5.65172 0.3302 7.08742 -0.33077 0.05205 0.38126 3.82158 -3.05106 -0.01075 -0.0701 -3.80427 -0.58068 0 0 0 -0.77565 0 -0.03016 0.01825 0 3.4817 -0.19175 0 -2.7348 -0.23212 1.248 -1.04336
GLN_148 -5.96143 0.34686 7.05307 -0.5421 0.04654 0.57485 3.56133 -3.17258 -0 -0 -5.68181 -0.297 0 0 0 -0.86873 0 0.10651 0.03251 0 3.11928 -0.20467 0 -0.18838 -0.36364 0.46453 -1.97489
VAL_149 -7.48898 0.85593 2.31379 -0.32287 0.30338 0.07453 2.32953 -2.46436 -0.0056 -0.04103 -1.33578 -0.28308 0 0 0 0 0 -0.05064 0.00221 0.06854 0 -0.31654 0 1.9342 -0.21431 0.68115 -3.95992
GLU_150 -5.08093 0.43476 5.53804 -0.33551 0.05076 0.3442 2.21749 -2.53642 -0 -0 -3.69392 -0.56134 0 0 0 -0.86115 0 -0.0146 0.14518 0 4.29125 -0.22525 0 -2.7348 -0.26286 0.54208 -2.74303
LYS_151 -4.18423 0.12346 4.8824 -0.32596 0.04028 0.16573 2.14527 -2.0617 -0 -0 -2.45197 -0.09674 0 0 0 -0.77565 0 -0.02765 0.03549 1.99371 0 -0.13938 0 -1.5107 -0.21759 0.64394 -1.76131
GLN_152 -4.20336 0.4847 4.60457 -0.62586 0.0655 0.6933 2.14893 -2.04069 -0.01378 -0.15993 -2.27146 -0.46939 0 0 -0.69927 0 0 0.15182 0.12736 0 2.71058 0.07189 0 -0.18838 0.28726 0.76078 1.43457
THR_153 -4.34704 0.47945 3.09666 -0.1167 0.04446 0.07388 2.07481 -2.05334 -0 -0 -1.69622 -0.98512 0 0 -0.69927 0 0 0.04296 0.00015 0.10391 0 0.49374 4.14322 -1.0874 1.4823 0.68297 1.73341
SER_154 -4.00841 0.57454 4.885 -0.03133 0 0.05473 3.05533 -2.36681 -0 -0 -2.69409 -0.98013 0 0 -0.39418 0 0 -0.06311 0.00109 0.84553 0 0.02622 0.6262 -0.77834 0.89874 0.64859 0.29958
VAL_155 -5.12304 0.4826 2.35225 -0.32282 0.24614 0.07477 1.89042 -1.79818 -0.00063 -0.01368 -0.97751 -0.29806 0 0 0 0 0 -0.07279 0.00323 0.41931 0 0.04292 0 1.9342 -0.39391 0.47016 -1.08464
ALA_156 -4.2733 0.26451 3.9665 -0.02361 0 0 2.38298 -2.25129 -0 -0 -1.5788 -0.36205 0 0 -0.39418 0 0 -0.08687 0 0 0 -0.35883 0 1.8394 -0.46332 0.3432 -0.99567
ASP_157 -4.77847 0.30582 5.79494 -0.10648 0.00095 0.3194 2.66801 -2.77924 -0.01378 -0.15993 -2.09306 -0.56398 0 0 0 0 0 0.1843 0.00225 0 2.38248 -0.26564 0 -2.3716 -0.51674 0.32125 -1.66954
LEU_158 -8.5848 0.97608 4.18099 -0.64896 0.20706 0.1569 2.55112 -3.01518 -0 -0 -2.48895 0.24452 0 0 0 0 0 0.04496 0.06356 3.08657 0 -0.25177 0 0.18072 -0.26263 0.58759 -2.97221
LEU_159 -9.33326 1.04414 5.72506 -0.49529 0.29136 0.12028 3.1653 -3.73701 -0 -0 -2.66452 0.22936 0 0 0 0 0 0.07765 0.00826 0.3527 0 -0.29949 0 0.18072 -0.23652 0.7685 -4.80275
ALA_160 -4.83007 0.27804 4.95502 -0.02198 0 0 2.2571 -2.7365 -0 -0 -1.63152 -0.37006 0 0 0 0 0 0.12876 0 0 0 -0.31173 0 1.8394 -0.35528 0.46459 -0.33421
SER_161 -4.95584 0.43875 4.81009 -0.02127 0 0.02023 2.48434 -2.46245 -0.00594 -0.0996 -1.37381 -0.31974 0 0 0 0 0 0.10155 0.01223 0.50661 0 0.32534 0.60104 -0.77834 -0.10869 0.3214 -0.50412
PHE_162 -9.42615 1.29139 3.8007 -0.84337 0.04093 0.28025 2.78462 -2.82677 -0 -0 -1.10338 -0.12585 0 0 0 0 0 -0.01796 0.2605 0 2.38001 -0.36086 0 1.0402 0.14072 0.55729 -2.12773
ASN_163 -5.43844 0.23051 6.19524 -0.1811 0.01406 0.27079 2.25889 -2.95819 -0.01487 -0.13578 -2.88218 -0.43305 0 0 -0.70896 -0.47433 0 -0.08444 0.02491 0 2.1904 -0.33359 0 -0.93687 -0.29722 0.74809 -2.94612
ASP_164 -5.51805 0.34704 8.94665 -0.25938 0.1408 0.84059 4.33515 -3.71856 -0.00772 -0.0973 -7.3783 -1.36708 0 0 -0.98334 -0.73844 0 -0.01597 0.05323 0 3.05997 -0.41593 0 -2.3716 -0.38999 0.92099 -4.61725
GLN_165 -6.05311 0.37033 7.04894 -0.9672 0.27571 1.15287 3.03801 -3.14043 -0.01518 -0.13242 -2.6585 -1.08231 0 0 0 -1.18371 0 -0.0588 0.18416 0 2.93118 -0.26608 0 -0.18838 -0.28096 0.95135 -0.07451
SER_166 -3.83118 0.31169 5.30814 -0.02371 0 0.05645 2.09526 -2.40197 -0 -0 -2.50395 -0.677 0 0 -0.53414 0 0 0.22755 0.0003 0.59612 0 0.35011 0.60204 -0.77834 -0.00209 0.63901 -0.56573
THR_167 -6.36746 0.59501 5.58019 -0.21293 0.20283 0.07725 2.88825 -2.89133 -0.01042 -0.12621 -4.13603 -0.08999 0 0 -0.4492 -0.73844 0 -0.01785 0.01823 0.08161 0 0.0538 2.28315 -1.0874 0.26637 0.41718 -3.66338
SER_168 -5.74251 0.56347 6.5636 -0.02823 0 0.06535 3.28033 -3.16515 -0.04812 -0.39804 -2.7457 -0.6382 0 0 0 -0.46394 0 -0.01418 3e-05 0.62431 0 0.36032 0.64271 -0.77834 0.22585 0.46356 -1.23286
ASP_169 -5.92195 0.41842 7.96918 -0.10129 0.00456 0.30157 4.09122 -3.57009 -0 -1e-05 -6.33303 -0.49044 0 0 0 -1.12822 0 -0.01954 0.05081 0 1.78079 0.16501 0 -2.3716 0.31834 0.62366 -4.21261
TYR_170 -8.00835 0.71036 5.71918 -0.66763 0.09437 0.35623 2.80746 -3.04122 -0.00403 -0.02455 -2.33004 -0.18555 0 0 0 0 0 -0.0271 0.02915 0 2.40667 0.00841 0.00072 1.2797 0.17647 0.56877 -0.13098
LEU_171 -7.58229 0.31261 3.509 -0.65613 0.18116 0.23926 2.60676 -2.63604 -0 -0 -2.58084 0.06092 0 0 0 0 0 0.07211 0.02596 1.03025 0 -0.27608 0 0.18072 -0.1051 0.45503 -5.16269
VAL_172 -6.5616 0.37227 4.38174 -0.30539 0.15728 0.06895 2.6978 -2.65077 -0.00448 -0.02661 -2.91176 -0.09431 0 0 0 0 0 -0.02903 0.03703 0.0435 0 -0.3012 0 1.9342 -0.1595 0.41745 -2.93443
VAL_173 -6.94781 0.64608 3.80252 -0.32198 0.3364 0.07407 2.48341 -2.5466 -0.02358 -0.12531 -1.77303 -0.23486 0 0 0 0 0 -0.0333 0.01306 0.11979 0 -0.29571 0 1.9342 -0.10074 0.37631 -2.61708
TYR_174 -11.031 1.04595 4.59605 -0.79855 0.0234 0.24826 3.06926 -3.32944 -0 -0 -2.26765 -0.36748 0 0 0 0 0 0.00374 0.47391 0 2.19681 -0.50963 0.06986 1.2797 0.09554 0.46749 -4.73378
LEU_175 -9.62246 0.95024 3.81325 -0.50558 0.32043 0.12043 2.72111 -3.04293 -0 -0 -3.1927 0.2492 0 0 0 0 0 0.06442 0.09101 0.37935 0 -0.27493 0 0.18072 0.0452 0.79841 -6.90483
ARG_176 -11.2112 1.06796 12.4437 -0.85808 0.17897 0.4908 5.92325 -5.71346 -0 -0 -6.13254 0.15436 0 0 -1.74087 0 0 0.03217 0.21299 3.05922 0 -0.12027 0 -1.2888 -0.33647 1.18561 -2.6526
LEU_177 -7.95909 1.05019 3.2659 -0.52768 0.33977 0.13322 2.40936 -2.56995 -0.00396 -0.07402 -2.27943 0.23441 0 0 0 0 0 0.26076 0.26554 0.34562 0 -0.2943 0 0.18072 -0.33708 1.21565 -4.34437
LEU_178 -8.86077 0.96877 3.55637 -0.48635 0.13957 0.10607 2.90892 -2.98023 -0 -0 -2.43439 0.18986 0 0 0 0 0 -0.04417 0.03345 0.36038 0 -0.26774 0 0.18072 -0.27816 1.34615 -5.56155
THR_179 -9.20637 1.76169 6.67071 -0.20199 0.16435 0.06943 3.77624 -3.87837 -0.00726 -0.05538 -2.00555 0.0452 0 0 0 0 0 0.00111 0.01134 0.0615 0 0.04032 2.31992 -1.0874 0.01538 1.22664 -0.2785
SER_180 -6.61532 0.49167 6.25879 -0.02764 0 0.06693 3.27169 -2.9674 -0.02811 -0.15604 -3.5054 -0.67489 0 0 0 -0.7731 0 -0.01505 0.01449 0.65575 0 0.35211 0.62272 -0.77834 0.30661 0.67995 -2.82059
GLY_181 -3.74912 0.21351 4.39528 -4e-05 0 0 2.22547 -2.24835 -0.00423 -0.07686 -2.19835 -0.41289 0 0 0 0 0 -0.11023 0 0 0 0.44039 0 0.83697 0.31306 0.50373 0.12835
TYR_182 -8.7042 0.9138 4.28881 -0.60791 0.05755 0.30012 2.45439 -3.02094 -0.03442 -0.25057 -2.15393 -0.30578 0 0 0 0 0 0.56788 0.28523 0 2.09308 -0.15283 0.00925 1.2797 0.02814 0.60442 -2.34821
LEU_183 -11.1427 2.41621 3.22948 -0.50251 0.35071 0.1106 2.60434 -3.18327 -0.00045 -0.00651 -1.39731 0.21735 0 0 0 0 0 0.00063 0.57288 0.67372 0 -0.16895 0 0.18072 0.20775 0.96728 -4.87006
GLN_184 -4.694 0.33024 4.67415 -0.86909 0.1286 0.91228 1.80057 -2.19841 -0.01149 -0.13223 -1.23204 -0.77445 0 0 0 0 0 -0.00156 0.00297 0 3.89402 0.24095 0 -0.18838 0.63211 0.70728 3.22152
ARG_185 -4.13783 0.14788 5.44947 -0.75538 0.08839 0.52775 1.91657 -2.36336 -0.0389 -0.30151 -2.44606 0.16932 0 0 0 -0.42066 0 -0.08695 0.17197 3.24817 0 -0.17933 0 -1.2888 -0.00278 0.38927 0.08724
GLU_186 -7.27114 0.98827 6.8251 -0.44277 0.09924 0.90922 2.99971 -3.11985 -0.01079 -0.14547 -3.27325 -0.43076 0 0 0 0 0 0.0047 0.00735 0 2.78222 0.25903 0 -2.7348 -0.10307 0.56331 -2.09376
SER_187 -5.19617 0.6133 5.66316 -0.0292 0 0.04797 3.05521 -2.70281 -0 -0 -1.69814 -1.00471 0 0 0 0 0 -0.05271 0.03372 0.1658 0 -0.26277 0.60096 -0.77834 0.00293 0.46561 -1.0762
LYS_188 -3.34717 0.44617 2.9166 -0.56337 0.13439 0.26507 0.6335 -1.32247 -0.0073 -0.03201 -0.26555 0.13872 0 0 0 0 0 0.02619 0.06218 2.97643 0 -0.03372 0 -1.5107 -0.42042 0.30039 0.39693
PHE_189 -6.83717 0.72674 4.04611 -0.51633 0.01609 0.22354 2.75037 -2.35352 -0 -0 -2.31029 0.10179 0 0 0 0 0 0.46428 0.01287 0 2.55868 -0.02942 0 1.0402 0.19444 0.54319 0.63159
PHE_190 -11.9364 1.95484 3.06687 -0.89032 0.37597 0.47999 3.05816 -3.16858 -0.00045 -0.00651 -1.55535 0.12123 0 0 0 0 0 0.12551 0.0426 0 2.35068 0.02554 0 1.0402 0.32981 1.80179 -2.7844
GLU_191 -5.99736 0.72025 6.50233 -0.38293 0.02533 0.73237 3.21416 -3.0911 -0.0071 -0.05905 -3.46127 -0.46371 0 0 -0.87269 0 0 -0.06734 0.03829 0 3.65342 -0.32052 0 -2.7348 -0.47635 1.71266 -1.33541
HIS_192 -3.11104 0.37651 2.96121 -0.45383 0.01582 0.54248 1.46206 -1.54958 -0.0073 -0.03201 -1.29734 -0.20544 0 0 0 0 0 -0.02582 0.03985 0 1.87009 -0.10563 0 -0.45461 -0.59983 0.43832 -0.1361
PHE_193 -6.75646 0.85841 2.18659 -0.55399 0.10775 0.28638 1.16579 -1.82183 -0 -0 -1.47054 -0.12685 0 0 0 0 0 -0.03099 0.09565 0 2.7768 -0.20216 0 1.0402 -0.39982 0.32135 -2.52372
ILE_194 -6.56564 0.70758 2.83666 -0.54681 0.36686 0.1437 1.5374 -2.28257 -0 -0 -0.43102 -0.05832 0 0 0 0 0 -0.00762 0.00973 0.46435 0 -0.2306 0 0.73287 -0.25456 0.41085 -3.16713
GLU_195 -3.2106 0.36638 3.70853 -0.28906 0.03765 0.36892 1.58565 -1.55079 -0 -0 -1.03874 -0.29175 0 0 0 0 0 -0.05166 0.00937 0 2.73434 -0.06826 0 -2.7348 -0.38382 0.38897 -0.41967
GLY_196 -1.15929 0.09546 1.45013 -4e-05 0 0 0.63458 -0.70702 -0 -0 0.53649 -0.40972 0 0 0 0 0 -0.19374 0 0 0 0.33054 0 0.83697 -0.11358 0.33451 1.63531
GLY_197 -1.56201 0.31543 1.89673 -6e-05 0 0 0.52596 -0.84934 -0.00358 -0.05567 -0.25711 -0.38848 0 0 0 0 0 -0.10608 0 0 0 0.29164 0 0.83697 0.14946 0.1764 0.97028
ARG_198 -4.95753 0.28879 5.92892 -1.06124 0.23918 0.56748 2.79047 -2.50772 -0.02051 -0.16428 -2.96275 0.31265 0 0 0 -1.11626 0 -0.00589 0.11466 2.34587 0 -0.1315 0 -1.2888 -0.06608 0.23453 -1.46002
THR_199 -4.94719 0.46855 4.83305 -0.13961 0.04484 0.04769 2.37457 -2.34869 -0.02956 -0.2082 -2.50361 -0.17192 0 0 -0.54427 0 0 0.00907 0.00279 0.71397 0 -0.05685 2.32491 -1.0874 0.03823 0.46789 -0.71174
VAL_200 -8.18778 1.15975 3.2496 -0.32755 0.27743 0.07649 2.21293 -2.63675 -0 -0 -2.70759 -0.30452 0 0 -0.87269 0 0 -0.04435 0.01583 0.176 0 -0.15176 0 1.9342 -0.03439 0.59393 -5.57124
LYS_201 -5.02584 0.37986 4.3951 -0.41303 0.04751 0.22508 1.60339 -2.06562 -0.0071 -0.05905 -0.55507 -0.14811 0 0 0 0 0 -0.0035 0.02477 2.06214 0 -0.00073 0 -1.5107 -0.2938 0.36768 -0.97705
GLU_202 -6.22107 0.33305 7.89942 -0.2191 0.05037 0.32523 3.25383 -3.3621 -0.02641 -0.24407 -3.70705 -0.61072 0 0 -0.54427 -0.42427 0 0.12452 0.1151 0 3.03087 -0.18686 0 -2.7348 -0.41741 0.23332 -3.33243
PHE_203 -8.66706 1.02384 4.55227 -0.94888 0.07404 0.33858 3.09741 -2.96178 -0 -0 -3.1353 -0.01405 0 0 0 0 0 -0.0144 0.01914 0 1.81765 -0.41415 0 1.0402 -0.23692 0.33033 -4.09908
CYS_204 -9.21376 0.94718 6.54365 -0.04774 0 0.01407 3.69805 -3.3152 -0 -0 -4.33742 0.15359 0 0 0 0 0 -0.00876 0.1038 0.47069 0 0.24749 0 3.6196 0.38941 0.51363 -0.22172
GLN_205 -5.19762 0.24257 5.87481 -0.28529 0.06224 0.2285 1.50832 -2.51549 -0.03497 -0.30047 -1.36613 -0.43583 0 0 0 0 0 -0.05554 0.02394 0 2.71646 -0.15601 0 -0.18838 0.23854 0.54276 0.9024
GLN_206 -3.88484 0.12613 4.57224 -0.26276 0.04804 0.20613 1.63745 -1.9838 -0 -0 -1.88699 -0.50974 0 0 0 -0.69199 0 0.00069 0.0147 0 2.81532 -0.09961 0 -0.18838 -0.09596 0.41326 0.22991
GLU_207 -5.26089 0.38853 5.29681 -0.38285 0.0591 0.77414 2.44055 -2.25428 -0 -0 -3.33857 -0.22964 0 0 -0.67574 0 0 -0.00886 0.05521 0 3.04582 -0.14412 0 -2.7348 0.15778 0.48718 -2.32464
VAL_208 -8.02674 1.32541 3.6232 -0.32456 0.41269 0.07463 2.57412 -2.61562 -0 -0 -0.69217 -0.41074 0 0 0 0 0 -0.01152 0.00339 0.26402 0 -0.47205 0 1.9342 0.16588 0.66591 -1.50995
GLU_209 -5.8954 0.592 5.75912 -0.22561 0.05068 0.32539 1.70742 -2.40452 -0.0212 -0.15598 -2.70404 -0.55945 0 0 0 -0.7731 0 0.05245 0.00888 0 3.04886 -0.35238 0 -2.7348 5.80667 1.7395 3.26446
PRO_210 -4.37361 0.59395 4.34015 -0.12357 0.0007 0.08927 1.48023 -1.71042 -0.03046 -0.13046 -2.11191 0.23974 0 0 -1.06512 0 0 -0.05735 0.0082 0.20451 0 -1.05885 0 -2.4119 5.31655 1.45462 0.65429
MET_211 -4.21628 0.32792 1.77335 -0.24675 0.03485 0.05939 0.69028 -1.07505 -0 -0 -0.18182 0.14638 0 0 0 0 0 0.03011 0.08247 2.24213 0 0.00529 0 0.60916 -0.71258 0.25313 -0.17802
CYS_212 -6.82356 0.66814 3.188 -0.05474 0.07376 0.02533 1.97418 -1.79744 -0 -0 -0.7538 -0.49018 0 0 0 0 0 0.50088 0.16827 0.08295 0 0.23942 0 3.6196 -0.09733 0.6601 1.18357
LYS_213 -7.88856 1.26068 8.82111 -0.56925 0.09728 0.29575 2.71482 -3.54289 -0.03046 -0.13046 -3.86298 0.39355 0 0 0 -0.37441 0 0.19298 0.29182 3.01012 0 0.16947 0 -1.5107 0.14441 1.0217 0.50399
GLU_214 -6.29346 0.37104 6.80531 -0.62813 0.262 1.76466 1.73463 -2.6162 -0 -0 -3.13381 -2.65102 0 0 0 -0.37441 0 -0.0304 0.14733 0 4.68348 0.08064 0 -2.7348 -0.19164 0.75763 -2.04715
SER_215 -3.79615 0.36174 3.42165 -0.03525 0.00031 0.02365 1.82005 -1.61065 -0.021 -0.14193 -1.15612 0.09788 0 0 0 0 0 -0.02478 0.03331 0.47143 0 -0.07058 1.72502 -0.77834 -0.41225 0.57298 0.48098
ASP_216 -5.72198 0.25791 6.09485 -0.22483 0.08789 0.78217 2.77385 -2.82808 -0.0193 -0.13505 -4.26431 -1.43465 0 0 -0.57462 0 0 -0.06811 0.00991 0 1.95455 -0.51642 0 -2.3716 0.00476 0.47351 -5.71953
HIS_D_217 -6.81831 0.99495 4.38462 -0.65043 0.14244 0.63895 1.57615 -2.5586 -0 -0 -0.592 -0.6263 0 0 0 0 0 -0.00568 0.16874 0 3.10099 -0.24477 0 -0.45461 0.36825 0.28766 -0.28795
ILE_218 -7.57502 1.21708 2.58125 -0.52084 0.45338 0.0991 1.48356 -2.20408 -0 -0 -1.09338 0.08006 0 0 0 0 0 -0.00468 0.12773 0.552 0 -0.41277 0 0.73287 0.09976 0.44544 -3.93854
HIS_D_219 -8.96421 0.92756 7.45571 -0.68729 0.02511 0.68315 3.24284 -3.91095 -0 -0 -2.40143 -0.29629 0 0 -0.57462 0 0 0.05208 0.3837 0 1.58562 -0.34992 0 -0.45461 0.27441 0.73814 -2.271
ILE_220 -9.63178 1.58214 2.88241 -0.75492 0.72183 0.28267 2.67622 -2.877 -0.0193 -0.13505 -2.35018 0.28413 0 0 0 0 0 -0.06185 0.04271 0.99677 0 -0.06886 0 0.73287 0.19613 0.92647 -4.57458
ILE_221 -8.65649 1.39511 2.83504 -0.65588 0.42671 0.14612 2.45142 -2.64834 -0 -0 -1.4814 0.14397 0 0 0 0 0 0.04847 0.05336 0.62263 0 -0.28471 0 0.73287 -0.14247 1.11992 -3.89368
ALA_222 -6.86192 1.09849 3.5351 -0.02281 0 0 2.76955 -2.95357 -0.02056 -0.12571 -2.37995 -0.34988 0 0 0 0 0 0.13935 0 0 0 -0.25232 0 1.8394 -0.2657 0.92341 -2.92711
LEU_223 -9.71696 0.87114 4.39356 -0.49829 0.29272 0.12484 3.2748 -3.35401 -0.00875 -0.07158 -2.13499 0.20527 0 0 0 0 0 0.02383 0.02202 0.29801 0 -0.31568 0 0.18072 -0.37799 0.62917 -6.16215
ALA_224 -6.29145 0.93066 4.48804 -0.0213 0 0 3.34708 -3.04157 -0 -0 -2.80572 -0.38001 0 0 0 0 0 0.11154 0 0 0 -0.27242 0 1.8394 -0.3287 0.59459 -1.82986
GLN_225 -4.69349 0.31652 4.61946 -0.75948 0.06183 0.74549 1.84839 -2.27556 -0.01391 -0.10623 -1.22607 -0.57274 0 0 0 0 0 -0.01198 0.02284 0 3.00099 0.08083 0 -0.18838 -0.09541 0.5477 1.30081
ALA_226 -5.41786 0.56612 1.87481 -0.02379 0 0 1.94477 -2.07283 -0.01386 -0.12486 -0.88931 -0.34067 0 0 0 0 0 -0.03577 0 0 0 -0.31675 0 1.8394 -0.19423 0.58523 -2.61959
LEU_227 -8.14284 0.94298 1.48364 -0.51604 0.19908 0.15294 1.86953 -2.14581 -0 -0 -1.8522 0.09155 0 0 0 0 0 0.09134 0.05189 0.24867 0 -0.09656 0 0.18072 -0.46916 0.69677 -7.21351
SER_228 -2.59646 0.14512 3.42382 -0.02962 0.02552 0.03043 1.26358 -1.57242 -0.01391 -0.10623 -0.51827 -0.05825 0 0 0 0 0 -0.01396 0.0095 0.09317 0 0.08858 0.61256 -0.77834 -0.0888 0.56748 0.48349
VAL_229 -6.12417 0.73206 2.78551 -0.27159 0.17834 0.05686 1.56876 -2.1217 -0.00875 -0.07158 -1.05963 -0.19606 0 0 0 0 0 -0.0604 0.01533 0.39017 0 -0.8064 0 1.9342 -0.07115 0.37858 -2.75163
SER_230 -5.59726 0.59843 4.74871 -0.03505 0.00045 0.05811 2.37875 -2.34126 -0.058 -0.43396 -3.28384 -0.70521 0 0 0 -0.54834 0 -0.06118 0.01436 0.46163 0 0.40719 1.71974 -0.77834 -0.08513 0.45979 -3.08041
ILE_231 -8.86754 1.53297 2.33063 -0.62286 0.48968 0.11989 2.53093 -2.47772 -0.0051 -0.01771 -2.37362 0.30657 0 0 0 0 0 0.15816 0.00306 0.98727 0 -0.78418 0 0.73287 -0.11686 0.66368 -5.40987
GLN_232 -8.22532 0.9706 5.48991 -0.33797 0.06482 0.17645 3.26226 -2.79112 -0.03315 -0.16489 -4.11578 -0.14555 0 0 0 -0.7729 0 0.01514 0.31395 0 3.25929 0.26355 0 -0.18838 -0.26175 0.88307 -2.33777
VAL_233 -7.70545 1.10805 2.61304 -0.32477 0.27989 0.07097 2.86997 -2.39921 -0.0051 -0.01771 -2.67151 -0.46886 0 0 0 0 0 -0.01795 0.01881 0.32641 0 -0.35881 0 1.9342 -0.18837 0.76898 -4.16743
GLU_234 -7.19888 0.30132 5.88761 -0.21496 0.04808 0.36256 3.40354 -2.91843 -0.00342 -0.05686 -4.99844 -0.55941 0 0 0 -1.29785 0 0.04193 0.06078 0 3.16077 -0.03597 0 -2.7348 -0.12138 0.40856 -6.46524
TYR_235 -6.81185 0.26736 3.97227 -1.06397 0.16646 0.70956 2.7883 -2.55641 -0 -0 -2.62293 -0.33886 0 0 0 0 0 0.00249 0.3157 0 1.53652 -0.29197 0.00134 1.2797 -0.0882 0.29395 -2.44053
MET_236 -6.09353 0.40953 3.2181 -0.21959 0.01908 0.06043 1.2861 -1.93352 -0.02596 -0.10442 -0.57576 0.09126 0 0 0 0 0 -0.00527 0.20558 2.31971 0 -0.05125 0 0.60916 -0.37618 0.2816 -0.88492
ASP_237 -4.40667 0.34468 5.49709 -0.10685 0.00509 0.3104 2.9804 -2.37565 -0.02049 -0.15106 -3.17797 -1.10705 0 0 -0.86213 -0.41066 0 0.0152 0.04499 0 2.40966 -0.34786 0 -2.3716 -0.39031 0.27168 -3.84912
ARG_238 -1.14066 0.12915 1.73483 -0.66082 0.14153 0.48593 0.73675 -0.73762 -0 -0 -1.79362 -0.11717 0 0 -0.86213 0 0 -0.05827 0.01729 1.73105 0 -0.12957 0 -1.2888 -0.33071 0.26755 -1.8753
GLY_239 -1.8953 0.07723 2.07288 -0.00031 0 0 0.45338 -1.07406 -0.01685 -0.12158 -0.06952 -0.16794 0 0 0 0 0 -0.10428 0 0 0 -0.88084 0 0.83697 -0.19066 0.14331 -0.93758
GLU_240 -1.2838 0.46318 1.31623 -0.32949 0.06676 0.44144 0 -0.63508 -0 -0 0.72846 -0.36598 0 0 0 0 0 0.15832 0.00436 0 3.0105 0.18255 0 -2.7348 0.59268 0.27425 1.88958
GLY_241 -1.44587 0.43861 1.30991 -0.0003 0 0 0.01428 -0.73028 -0 -0 0.3868 -0.20039 0 0 0 0 0 -0.08476 0 0 0 0.39337 0 0.83697 0.6314 0.39407 1.94381
GLY_242 -2.97856 0.11142 1.64599 -0.00037 0 0 0.49913 -1.18224 -0.00677 -0.04748 0.02714 -0.21168 0 0 0 0 0 -0.0566 0 0 0 0.09425 0 0.83697 0.04432 0.22378 -1.00069
THR_243 -4.12662 0.3605 3.4209 -0.20941 0.13242 0.07667 1.98459 -1.94964 -0.00382 -0.03378 -2.14831 -0.95996 0 0 0 0 0 -0.02696 0.00191 1.02522 0 -0.80387 2.28663 -1.0874 0.03881 0.2809 -1.74122
THR_244 -5.87999 0.34864 2.58381 -0.17298 0.08579 0.06547 1.43494 -1.82358 -0 -1e-05 -1.83828 0.26911 0 0 0 0 0 -0.05844 0.00631 0.09603 0 0.07695 2.25888 -1.0874 0.09873 0.35079 -3.18524
ASN_245 -5.43955 0.67667 5.05535 -0.1707 0.02092 0.25274 2.73466 -2.60126 -0.00438 -0.03145 -2.71531 -0.51478 0 0 0 -0.41066 0 0.27452 0.09363 0 2.4005 0.2348 0 -0.93687 0.11647 1.05758 0.09288
PRO_246 -2.91712 0.48515 1.27891 -0.21401 0.01442 0.15668 0.43201 -0.64664 -0.014 -0.12655 -0.59444 -0.06566 0 0 0 0 0 0.24809 0.02875 0.2664 0 -0.56914 0 -2.4119 0.03178 1.23184 -3.38542
HIS_247 -5.21486 0.41583 4.82495 -0.59842 0.0215 0.4119 2.63171 -2.45032 -0.02724 -0.17952 -2.2172 -0.93087 0 0 0 0 0 0.03204 0.11075 0 1.81578 -0.4854 0 -0.45461 0.09611 0.42282 -1.77505
ILE_248 -6.71072 0.51852 3.14757 -0.46589 0.32043 0.10045 1.10114 -2.07492 -0 -0 -0.97527 -0.02344 0 0 0 0 0 -0.04142 0.06828 0.37217 0 -0.76047 0 0.73287 -0.09012 0.293 -4.48784
PHE_249 -8.14962 0.99812 2.71728 -0.83614 0.16081 0.11803 2.20339 -2.24652 -0.01325 -0.05296 -1.91503 -0.63264 0 0 0 0 0 0.08189 0.00375 0 2.5346 -0.06263 0 1.0402 0.23073 0.88783 -2.93214
PRO_250 -5.02246 0.52035 3.10843 -0.13305 0.00074 0.09421 1.45153 -1.51368 -0.00653 -0.10784 -2.67659 0.22305 0 0 0 0 0 0.05256 0.00171 0.19686 0 -1.04358 0 -2.4119 0.00666 0.80552 -6.45399
GLU_251 -2.77582 0.15245 2.90471 -0.48193 0.22871 1.55893 0.78144 -1.34853 -0 -0 -1.17869 -2.55344 0 0 0 0 0 -0.07114 0.03162 0 4.37007 -0.03331 0 -2.7348 -0.75578 0.20995 -1.69556
GLY_252 -0.8295 0.02009 1.30261 -6e-05 0 0 0.22393 -0.60528 -0 -0 0.04216 -0.3833 0 0 0 0 0 -0.15446 0 0 0 -1.49147 0 0.83697 -0.81916 0.17864 -1.67883
SER_253 -3.85737 0.19577 3.9119 -0.0325 0 0.05525 2.05365 -1.75339 -0 -0 -2.44076 -0.18524 0 0 0 -0.54834 0 -0.02447 3e-05 0.16567 0 -0.46757 1.75499 -0.77834 -0.74573 0.24274 -2.45371
GLU_254 -2.14858 0.46796 2.2363 -0.33848 0.07149 0.47115 0.58197 -0.94352 -0.01698 -0.13276 0.17125 -0.40531 0 0 0 0 0 -0.01927 0.00259 0 2.99061 0.31468 0 -2.7348 0.15801 0.78979 1.51607
PRO_255 -6.49339 1.09795 2.76551 -0.17835 0.00024 0.12241 0.82423 -1.25013 -0 -0 -1.37943 0.09856 0 0 -0.34419 0 0 -0.0323 0.0177 0.72916 0 -0.86761 0 -2.4119 0.09207 1.01766 -6.19183
LYS_256 -5.54771 0.3094 6.86926 -0.30848 0.0719 0.17103 3.9261 -2.96462 -0.01651 -0.06475 -6.80207 -0.24825 0 0 0 -0.45446 0 0.05471 0.38146 1.78167 0 -0.23832 0 -1.5107 -0.10084 0.69795 -3.99322
VAL_257 -7.59086 0.96353 1.60266 -0.2503 0.13563 0.04881 1.99689 -2.16769 -0.01526 -0.06039 -1.7207 -0.16657 0 0 0 0 0 0.05987 0.20165 0.39994 0 -0.77775 0 1.9342 0.03777 0.78688 -4.58169
TYR_258 -9.68653 0.82905 5.72795 -0.62667 0.20842 0.36076 2.95316 -3.50491 -0.01408 -0.15671 -3.9831 -0.22425 0 0 -0.34419 0 0 -0.03558 0.04537 0 2.34081 -0.0198 0.75533 1.2797 -0.14461 0.90264 -3.33725
LEU_259 -9.71425 2.20419 2.20055 -0.47705 0.50645 0.11554 2.87011 -2.46493 -0.01032 -0.03622 -2.90608 0.05387 0 0 0 0 0 0.33635 0.18676 1.6327 0 -0.06283 0 0.18072 0.00565 0.71908 -4.65971
LEU_260 -7.45611 1.50796 2.73183 -0.56232 0.28608 0.16327 2.5182 -2.27091 -0.02034 -0.07208 -2.46767 0.02134 0 0 0 0 0 -0.0264 0.86173 1.00932 0 -0.23846 0 0.18072 0.04688 0.97423 -2.81272
TYR_261 -9.72391 1.69721 3.43824 -0.69635 0.14342 0.41851 2.32243 -2.69357 -0.03628 -0.14064 -2.80195 -0.13791 0 0 0 0 0 0.18957 0.4612 0 3.52895 -0.06198 0.05887 1.2797 -0.01711 1.42359 -1.34801
ARG_262 -6.10642 0.42612 6.62278 -0.95819 0.24059 0.54344 3.57815 -2.86582 -0.02034 -0.07208 -2.91289 -0.04873 0 0 -0.5809 0 0 0.05179 0.47949 2.27414 0 -0.24636 0 -1.2888 -0.20311 2.64403 1.5569
PRO_263 -1.70266 0.30016 1.35374 -0.13252 0.00519 0.09609 0.32273 -0.62867 -0.00437 -0.05667 -0.00902 0.16983 0 0 0 0 0 -0.04202 0.03415 0.13948 0 -0.79885 0 -2.4119 -0.38366 2.21542 -1.53355
GLY_264 -3.04533 0.12512 2.52259 -5e-05 0 0 1.54236 -1.38134 -0 -0 -1.40221 -0.37967 0 0 -1.45188 0 0 -0.13622 0 0 0 -1.31948 0 0.83697 -0.48044 0.58168 -3.9879
HIS_265 -7.96355 0.91764 6.76987 -0.56807 0.08004 0.40895 3.32244 -3.5048 -0 -0 -3.80519 -0.69675 0 0 0 -1.48731 0 0.09697 0.04719 0 3.30575 -0.48977 0 -0.45461 0.12274 0.4836 -3.41484
TYR_266 -9.38282 1.29317 4.05775 -0.69071 0.15055 0.46443 2.74982 -2.96299 -0.021 -0.14193 -0.86238 -0.18237 0 0 -0.6415 0 0 -0.03092 0.59146 0 2.1554 -0.31602 0.06523 1.2797 1.27457 0.7409 -0.40965
ASP_267 -5.53593 0.65984 6.13801 -0.10244 0.02376 0.284 3.04347 -2.75152 -0.02311 -0.10621 -4.94499 -0.45213 0 0 0 -0.69226 0 0.01789 0.26749 0 2.74752 0.25646 0 -2.3716 0.99591 0.71043 -1.83542
ILE_268 -7.35896 1.41245 0.91037 -0.48836 0.4218 0.09759 0.81462 -1.6671 -0.0202 -0.094 -0.72454 -0.06092 0 0 0 0 0 -0.08325 0.34782 0.32049 0 -0.68961 0 0.73287 -0.12683 0.66825 -5.58751
LEU_269 -6.81739 0.72649 2.9799 -0.46612 0.30248 0.12266 2.52174 -2.32439 -0.01194 -0.04195 -2.72262 -0.00189 0 0 0 0 0 0.0306 0.27003 1.57447 0 -0.00379 0 0.18072 -0.19648 0.7284 -3.14907
TYR_270 -8.66625 1.04437 3.9639 -0.76914 0.03716 0.10752 2.421 -2.43007 -0 -0 -2.90725 -0.40056 0 0 0 -0.78717 0 -0.03724 0.00069 0 2.53281 -0.01343 0.01673 1.2797 -0.05945 0.5986 -4.06809
LYS:CtermProteinFull_271 -5.55376 0.66675 5.89363 -0.29523 0.02386 0.17384 2.72384 -2.55155 -0.04445 -0.17656 -5.00473 0.07891 0 0 -1.39191 0 0 0 0.06312 1.34585 0 0 0 -1.5107 -0.03458 1.38817 -4.20547
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643036 DOMAINID 636635 MODEL 2 ubb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 205.353
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 9.770482
REMARK    SCORE           score:       -1146.925
REMARK    SCORE     hbond_lr_bb:         -31.078
REMARK    SCORE         p_aa_pp:         -43.828
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1008.639
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -59.072
REMARK    SCORE    fa_intra_rep:           2.826
REMARK    SCORE     rama_prepro:          -9.769
REMARK    SCORE     lk_ball_wtd:         -43.424
REMARK    SCORE             ref:          14.977
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -150.074
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:       -1146.925
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         181.251
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1584.977
REMARK    SCORE         fa_elec:        -496.463
REMARK    SCORE          fa_dun:         399.284
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         202.760
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -568.495
REMARK    SCORE fa_intra_sol_xover4:          63.641
REMARK    SCORE        hbond_sc:         -39.677
REMARK    SCORE           omega:           6.552
ATOM      1  N   MET A   1      -0.464   0.849   0.403  1.00 22.530          N  
ATOM      2  CA  MET A   1       0.925   0.833   0.867  1.00 22.370          C  
ATOM      3  C   MET A   1       1.537   2.205   0.683  1.00 21.970          C  
ATOM      4  O   MET A   1       2.185   2.740   1.586  1.00 22.220          O  
ATOM      5  CB  MET A   1       1.762  -0.185   0.113  1.00 31.380          C  
ATOM      6  CG  MET A   1       1.326  -1.603   0.267  1.00 31.380          C  
ATOM      7  SD  MET A   1       1.340  -2.235   1.901  1.00 31.380          S  
ATOM      8  CE  MET A   1       0.647  -3.791   1.467  1.00 31.380          C  
ATOM      9 1H   MET A   1      -0.804  -0.090   0.242  1.00 27.040          H  
ATOM     10 2H   MET A   1      -1.061   1.226   1.135  1.00 27.040          H  
ATOM     11 3H   MET A   1      -0.578   1.378  -0.452  1.00 27.040          H  
ATOM     12  HA  MET A   1       0.934   0.602   1.931  1.00 26.840          H  
ATOM     13 1HB  MET A   1       1.749   0.050  -0.945  1.00 37.660          H  
ATOM     14 2HB  MET A   1       2.790  -0.117   0.449  1.00 37.660          H  
ATOM     15 1HG  MET A   1       0.319  -1.726  -0.135  1.00 37.660          H  
ATOM     16 2HG  MET A   1       1.985  -2.204  -0.296  1.00 37.660          H  
ATOM     17 1HE  MET A   1       0.541  -4.392   2.350  1.00 37.660          H  
ATOM     18 2HE  MET A   1      -0.330  -3.642   1.006  1.00 37.660          H  
ATOM     19 3HE  MET A   1       1.301  -4.278   0.756  1.00 37.660          H  
ATOM     20  N   ALA A   2       1.363   2.758  -0.516  1.00 21.440          N  
ATOM     21  CA  ALA A   2       1.825   4.105  -0.804  1.00 21.170          C  
ATOM     22  C   ALA A   2       0.924   5.025  -0.018  1.00 20.740          C  
ATOM     23  O   ALA A   2      -0.048   4.556   0.572  1.00 20.900          O  
ATOM     24  CB  ALA A   2       1.793   4.420  -2.289  1.00 29.750          C  
ATOM     25  H   ALA A   2       0.861   2.260  -1.244  1.00 25.730          H  
ATOM     26  HA  ALA A   2       2.845   4.217  -0.435  1.00 25.400          H  
ATOM     27 1HB  ALA A   2       2.135   5.440  -2.453  1.00 35.700          H  
ATOM     28 2HB  ALA A   2       2.442   3.730  -2.820  1.00 35.700          H  
ATOM     29 3HB  ALA A   2       0.792   4.327  -2.657  1.00 35.700          H  
ATOM     30  N   ALA A   3       1.242   6.309   0.035  1.00 20.280          N  
ATOM     31  CA  ALA A   3       0.416   7.222   0.810  1.00 19.930          C  
ATOM     32  C   ALA A   3      -1.047   7.028   0.462  1.00 19.520          C  
ATOM     33  O   ALA A   3      -1.408   6.953  -0.711  1.00 19.220          O  
ATOM     34  CB  ALA A   3       0.823   8.659   0.530  1.00 28.040          C  
ATOM     35  H   ALA A   3       2.052   6.655  -0.455  1.00 24.340          H  
ATOM     36  HA  ALA A   3       0.546   6.995   1.870  1.00 23.920          H  
ATOM     37 1HB  ALA A   3       0.200   9.331   1.121  1.00 33.650          H  
ATOM     38 2HB  ALA A   3       1.867   8.805   0.794  1.00 33.650          H  
ATOM     39 3HB  ALA A   3       0.680   8.876  -0.530  1.00 33.650          H  
ATOM     40  N   GLU A   4      -1.903   7.022   1.497  1.00 19.630          N  
ATOM     41  CA  GLU A   4      -3.334   6.810   1.314  1.00 19.400          C  
ATOM     42  C   GLU A   4      -3.911   7.835   0.360  1.00 18.670          C  
ATOM     43  O   GLU A   4      -4.798   7.515  -0.440  1.00 18.790          O  
ATOM     44  CB  GLU A   4      -4.053   6.902   2.663  1.00 27.250          C  
ATOM     45  CG  GLU A   4      -3.675   5.798   3.657  1.00 27.250          C  
ATOM     46  CD  GLU A   4      -2.391   6.094   4.412  1.00 27.250          C  
ATOM     47  OE1 GLU A   4      -1.798   7.129   4.156  1.00 27.250          O  
ATOM     48  OE2 GLU A   4      -2.003   5.298   5.229  1.00 27.250          O  
ATOM     49  H   GLU A   4      -1.541   7.113   2.449  1.00 23.560          H  
ATOM     50  HA  GLU A   4      -3.484   5.815   0.900  1.00 23.280          H  
ATOM     51 1HB  GLU A   4      -3.842   7.866   3.124  1.00 32.700          H  
ATOM     52 2HB  GLU A   4      -5.130   6.850   2.498  1.00 32.700          H  
ATOM     53 1HG  GLU A   4      -4.486   5.675   4.374  1.00 32.700          H  
ATOM     54 2HG  GLU A   4      -3.561   4.860   3.112  1.00 32.700          H  
ATOM     55  N   GLU A   5      -3.381   9.056   0.453  1.00 18.020          N  
ATOM     56  CA  GLU A   5      -3.737  10.166  -0.405  1.00 17.380          C  
ATOM     57  C   GLU A   5      -2.903  10.008  -1.683  1.00 16.820          C  
ATOM     58  O   GLU A   5      -1.673   9.963  -1.586  1.00 16.700          O  
ATOM     59  CB  GLU A   5      -3.399  11.487   0.295  1.00 24.590          C  
ATOM     60  CG  GLU A   5      -3.788  12.740  -0.462  1.00 24.590          C  
ATOM     61  CD  GLU A   5      -3.432  13.994   0.271  1.00 24.590          C  
ATOM     62  OE1 GLU A   5      -2.859  13.898   1.329  1.00 24.590          O  
ATOM     63  OE2 GLU A   5      -3.738  15.052  -0.221  1.00 24.590          O  
ATOM     64  H   GLU A   5      -2.702   9.210   1.188  1.00 21.620          H  
ATOM     65  HA  GLU A   5      -4.805  10.116  -0.601  1.00 20.860          H  
ATOM     66 1HB  GLU A   5      -3.900  11.516   1.263  1.00 29.510          H  
ATOM     67 2HB  GLU A   5      -2.325  11.529   0.483  1.00 29.510          H  
ATOM     68 1HG  GLU A   5      -3.284  12.743  -1.433  1.00 29.510          H  
ATOM     69 2HG  GLU A   5      -4.863  12.725  -0.634  1.00 29.510          H  
ATOM     70  N   PRO A   6      -3.505   9.999  -2.883  1.00 16.620          N  
ATOM     71  CA  PRO A   6      -2.845   9.746  -4.143  1.00 16.210          C  
ATOM     72  C   PRO A   6      -1.830  10.809  -4.437  1.00 15.510          C  
ATOM     73  O   PRO A   6      -2.028  11.975  -4.097  1.00 15.160          O  
ATOM     74  CB  PRO A   6      -3.990   9.805  -5.160  1.00 24.320          C  
ATOM     75  CG  PRO A   6      -5.043  10.644  -4.498  1.00 24.320          C  
ATOM     76  CD  PRO A   6      -4.901  10.371  -3.016  1.00 24.320          C  
ATOM     77  HA  PRO A   6      -2.373   8.753  -4.117  1.00 19.450          H  
ATOM     78 1HB  PRO A   6      -3.620  10.257  -6.098  1.00 29.180          H  
ATOM     79 2HB  PRO A   6      -4.345   8.804  -5.412  1.00 29.180          H  
ATOM     80 1HG  PRO A   6      -4.890  11.707  -4.743  1.00 29.180          H  
ATOM     81 2HG  PRO A   6      -6.043  10.366  -4.876  1.00 29.180          H  
ATOM     82 1HD  PRO A   6      -5.144  11.283  -2.471  1.00 29.180          H  
ATOM     83 2HD  PRO A   6      -5.508   9.554  -2.727  1.00 29.180          H  
ATOM     84  N   GLN A   7      -0.769  10.414  -5.107  1.00 15.410          N  
ATOM     85  CA  GLN A   7       0.256  11.351  -5.494  1.00 14.910          C  
ATOM     86  C   GLN A   7       0.022  11.729  -6.938  1.00 14.250          C  
ATOM     87  O   GLN A   7      -0.570  10.953  -7.687  1.00 14.070          O  
ATOM     88  CB  GLN A   7       1.619  10.718  -5.245  1.00 21.070          C  
ATOM     89  CG  GLN A   7       1.784  10.309  -3.773  1.00 21.070          C  
ATOM     90  CD  GLN A   7       1.749  11.510  -2.858  1.00 21.070          C  
ATOM     91  OE1 GLN A   7       2.625  12.374  -2.960  1.00 21.070          O  
ATOM     92  NE2 GLN A   7       0.740  11.606  -1.992  1.00 21.070          N  
ATOM     93  H   GLN A   7      -0.674   9.440  -5.358  1.00 18.490          H  
ATOM     94  HA  GLN A   7       0.165  12.254  -4.890  1.00 17.890          H  
ATOM     95 1HB  GLN A   7       1.741   9.834  -5.874  1.00 25.290          H  
ATOM     96 2HB  GLN A   7       2.410  11.420  -5.504  1.00 25.290          H  
ATOM     97 1HG  GLN A   7       0.975   9.638  -3.477  1.00 25.290          H  
ATOM     98 2HG  GLN A   7       2.744   9.812  -3.647  1.00 25.290          H  
ATOM     99 1HE2 GLN A   7       0.674  12.397  -1.384  1.00 25.290          H  
ATOM    100 2HE2 GLN A   7      -0.010  10.896  -1.944  1.00 25.290          H  
ATOM    101  N   GLN A   8       0.488  12.908  -7.337  1.00 14.030          N  
ATOM    102  CA  GLN A   8       0.320  13.351  -8.722  1.00 13.560          C  
ATOM    103  C   GLN A   8       1.100  12.512  -9.733  1.00 13.020          C  
ATOM    104  O   GLN A   8       0.661  12.334 -10.872  1.00 12.890          O  
ATOM    105  CB  GLN A   8       0.729  14.822  -8.865  1.00 19.170          C  
ATOM    106  CG  GLN A   8       0.440  15.437 -10.241  1.00 19.170          C  
ATOM    107  CD  GLN A   8      -1.043  15.491 -10.558  1.00 19.170          C  
ATOM    108  OE1 GLN A   8      -1.831  16.044  -9.786  1.00 19.170          O  
ATOM    109  NE2 GLN A   8      -1.432  14.913 -11.688  1.00 19.170          N  
ATOM    110  H   GLN A   8       0.949  13.506  -6.665  1.00 16.840          H  
ATOM    111  HA  GLN A   8      -0.739  13.263  -8.970  1.00 16.270          H  
ATOM    112 1HB  GLN A   8       0.211  15.418  -8.115  1.00 23.010          H  
ATOM    113 2HB  GLN A   8       1.798  14.917  -8.681  1.00 23.010          H  
ATOM    114 1HG  GLN A   8       0.821  16.456 -10.248  1.00 23.010          H  
ATOM    115 2HG  GLN A   8       0.925  14.861 -11.019  1.00 23.010          H  
ATOM    116 1HE2 GLN A   8      -2.399  14.916 -11.949  1.00 23.010          H  
ATOM    117 2HE2 GLN A   8      -0.755  14.460 -12.275  1.00 23.010          H  
ATOM    118  N   GLN A   9       2.296  12.067  -9.350  1.00 12.860          N  
ATOM    119  CA  GLN A   9       3.142  11.297 -10.253  1.00 12.520          C  
ATOM    120  C   GLN A   9       3.841  10.137  -9.554  1.00 12.440          C  
ATOM    121  O   GLN A   9       4.217  10.242  -8.378  1.00 12.820          O  
ATOM    122  CB  GLN A   9       4.202  12.197 -10.904  1.00 17.660          C  
ATOM    123  CG  GLN A   9       3.642  13.306 -11.797  1.00 17.660          C  
ATOM    124  CD  GLN A   9       4.722  14.123 -12.470  1.00 17.660          C  
ATOM    125  OE1 GLN A   9       5.690  14.537 -11.827  1.00 17.660          O  
ATOM    126  NE2 GLN A   9       4.567  14.360 -13.767  1.00 17.660          N  
ATOM    127  H   GLN A   9       2.611  12.246  -8.408  1.00 15.430          H  
ATOM    128  HA  GLN A   9       2.513  10.876 -11.037  1.00 15.020          H  
ATOM    129 1HB  GLN A   9       4.798  12.669 -10.126  1.00 21.200          H  
ATOM    130 2HB  GLN A   9       4.881  11.583 -11.502  1.00 21.200          H  
ATOM    131 1HG  GLN A   9       2.999  12.867 -12.559  1.00 21.200          H  
ATOM    132 2HG  GLN A   9       3.074  13.983 -11.179  1.00 21.200          H  
ATOM    133 1HE2 GLN A   9       5.252  14.895 -14.264  1.00 21.200          H  
ATOM    134 2HE2 GLN A   9       3.765  14.005 -14.250  1.00 21.200          H  
ATOM    135  N   LYS A  10       4.097   9.075 -10.320  1.00 12.140          N  
ATOM    136  CA  LYS A  10       4.904   7.951  -9.863  1.00 12.260          C  
ATOM    137  C   LYS A  10       6.343   8.431  -9.820  1.00 12.200          C  
ATOM    138  O   LYS A  10       6.735   9.270 -10.633  1.00 12.380          O  
ATOM    139  CB  LYS A  10       4.726   6.741 -10.783  1.00 17.120          C  
ATOM    140  CG  LYS A  10       3.327   6.118 -10.713  1.00 17.120          C  
ATOM    141  CD  LYS A  10       3.159   4.930 -11.670  1.00 17.120          C  
ATOM    142  CE  LYS A  10       1.762   4.298 -11.504  1.00 17.120          C  
ATOM    143  NZ  LYS A  10       1.478   3.199 -12.487  1.00 17.120          N  
ATOM    144  H   LYS A  10       3.736   9.066 -11.263  1.00 14.570          H  
ATOM    145  HA  LYS A  10       4.605   7.676  -8.851  1.00 14.710          H  
ATOM    146 1HB  LYS A  10       4.919   7.035 -11.814  1.00 20.540          H  
ATOM    147 2HB  LYS A  10       5.454   5.973 -10.519  1.00 20.540          H  
ATOM    148 1HG  LYS A  10       3.141   5.778  -9.693  1.00 20.540          H  
ATOM    149 2HG  LYS A  10       2.585   6.877 -10.958  1.00 20.540          H  
ATOM    150 1HD  LYS A  10       3.268   5.273 -12.699  1.00 20.540          H  
ATOM    151 2HD  LYS A  10       3.926   4.188 -11.473  1.00 20.540          H  
ATOM    152 1HE  LYS A  10       1.681   3.890 -10.498  1.00 20.540          H  
ATOM    153 2HE  LYS A  10       1.009   5.074 -11.628  1.00 20.540          H  
ATOM    154 1HZ  LYS A  10       0.526   2.846 -12.290  1.00 20.540          H  
ATOM    155 2HZ  LYS A  10       1.511   3.557 -13.421  1.00 20.540          H  
ATOM    156 3HZ  LYS A  10       2.138   2.391 -12.415  1.00 20.540          H  
ATOM    157  N   GLN A  11       7.124   7.932  -8.875  1.00 12.150          N  
ATOM    158  CA  GLN A  11       8.495   8.396  -8.745  1.00 12.260          C  
ATOM    159  C   GLN A  11       9.540   7.466  -9.334  1.00 12.850          C  
ATOM    160  O   GLN A  11       9.329   6.257  -9.449  1.00 13.410          O  
ATOM    161  CB  GLN A  11       8.784   8.662  -7.272  1.00 17.120          C  
ATOM    162  CG  GLN A  11       7.816   9.682  -6.665  1.00 17.120          C  
ATOM    163  CD  GLN A  11       7.929  11.027  -7.336  1.00 17.120          C  
ATOM    164  OE1 GLN A  11       9.017  11.608  -7.363  1.00 17.120          O  
ATOM    165  NE2 GLN A  11       6.833  11.528  -7.895  1.00 17.120          N  
ATOM    166  H   GLN A  11       6.762   7.235  -8.240  1.00 14.580          H  
ATOM    167  HA  GLN A  11       8.583   9.341  -9.280  1.00 14.710          H  
ATOM    168 1HB  GLN A  11       8.708   7.734  -6.708  1.00 20.540          H  
ATOM    169 2HB  GLN A  11       9.804   9.034  -7.157  1.00 20.540          H  
ATOM    170 1HG  GLN A  11       6.791   9.331  -6.788  1.00 20.540          H  
ATOM    171 2HG  GLN A  11       8.043   9.807  -5.608  1.00 20.540          H  
ATOM    172 1HE2 GLN A  11       6.870  12.411  -8.361  1.00 20.540          H  
ATOM    173 2HE2 GLN A  11       5.940  11.023  -7.877  1.00 20.540          H  
ATOM    174  N   GLU A  12      10.679   8.064  -9.665  1.00 12.860          N  
ATOM    175  CA  GLU A  12      11.864   7.391 -10.176  1.00 13.510          C  
ATOM    176  C   GLU A  12      12.832   7.127  -9.017  1.00 14.160          C  
ATOM    177  O   GLU A  12      12.758   7.831  -8.008  1.00 13.930          O  
ATOM    178  CB  GLU A  12      12.540   8.300 -11.219  1.00 18.650          C  
ATOM    179  CG  GLU A  12      11.718   8.606 -12.484  1.00 18.650          C  
ATOM    180  CD  GLU A  12      11.610   7.429 -13.428  1.00 18.650          C  
ATOM    181  OE1 GLU A  12      12.299   6.466 -13.214  1.00 18.650          O  
ATOM    182  OE2 GLU A  12      10.873   7.504 -14.395  1.00 18.650          O  
ATOM    183  H   GLU A  12      10.727   9.067  -9.547  1.00 15.430          H  
ATOM    184  HA  GLU A  12      11.554   6.456 -10.638  1.00 16.210          H  
ATOM    185 1HB  GLU A  12      12.766   9.257 -10.752  1.00 22.380          H  
ATOM    186 2HB  GLU A  12      13.491   7.877 -11.530  1.00 22.380          H  
ATOM    187 1HG  GLU A  12      10.713   8.910 -12.188  1.00 22.380          H  
ATOM    188 2HG  GLU A  12      12.180   9.442 -13.008  1.00 22.380          H  
ATOM    189  N   PRO A  13      13.711   6.113  -9.100  1.00 15.100          N  
ATOM    190  CA  PRO A  13      14.772   5.837  -8.148  1.00 15.890          C  
ATOM    191  C   PRO A  13      15.843   6.900  -8.246  1.00 15.850          C  
ATOM    192  O   PRO A  13      15.998   7.515  -9.302  1.00 15.680          O  
ATOM    193  CB  PRO A  13      15.297   4.477  -8.590  1.00 23.840          C  
ATOM    194  CG  PRO A  13      14.967   4.394 -10.065  1.00 23.840          C  
ATOM    195  CD  PRO A  13      13.646   5.144 -10.216  1.00 23.840          C  
ATOM    196  HA  PRO A  13      14.352   5.794  -7.132  1.00 19.070          H  
ATOM    197 1HB  PRO A  13      16.382   4.440  -8.402  1.00 28.600          H  
ATOM    198 2HB  PRO A  13      14.847   3.697  -7.983  1.00 28.600          H  
ATOM    199 1HG  PRO A  13      15.776   4.854 -10.658  1.00 28.600          H  
ATOM    200 2HG  PRO A  13      14.907   3.344 -10.379  1.00 28.600          H  
ATOM    201 1HD  PRO A  13      13.637   5.639 -11.195  1.00 28.600          H  
ATOM    202 2HD  PRO A  13      12.791   4.462 -10.088  1.00 28.600          H  
ATOM    203  N   LEU A  14      16.602   7.086  -7.177  1.00 16.160          N  
ATOM    204  CA  LEU A  14      17.708   8.026  -7.212  1.00 16.240          C  
ATOM    205  C   LEU A  14      18.943   7.370  -7.808  1.00 16.540          C  
ATOM    206  O   LEU A  14      19.166   6.170  -7.639  1.00 16.870          O  
ATOM    207  CB  LEU A  14      18.031   8.517  -5.796  1.00 22.700          C  
ATOM    208  CG  LEU A  14      16.898   9.266  -5.034  1.00 22.700          C  
ATOM    209  CD1 LEU A  14      17.377   9.564  -3.619  1.00 22.700          C  
ATOM    210  CD2 LEU A  14      16.526  10.565  -5.757  1.00 22.700          C  
ATOM    211  H   LEU A  14      16.419   6.559  -6.336  1.00 19.390          H  
ATOM    212  HA  LEU A  14      17.440   8.864  -7.851  1.00 19.490          H  
ATOM    213 1HB  LEU A  14      18.319   7.656  -5.196  1.00 27.240          H  
ATOM    214 2HB  LEU A  14      18.888   9.187  -5.856  1.00 27.240          H  
ATOM    215  HG  LEU A  14      16.017   8.627  -4.970  1.00 27.240          H  
ATOM    216 1HD1 LEU A  14      16.587  10.074  -3.068  1.00 27.240          H  
ATOM    217 2HD1 LEU A  14      17.625   8.631  -3.112  1.00 27.240          H  
ATOM    218 3HD1 LEU A  14      18.260  10.201  -3.656  1.00 27.240          H  
ATOM    219 1HD2 LEU A  14      15.737  11.072  -5.201  1.00 27.240          H  
ATOM    220 2HD2 LEU A  14      17.400  11.215  -5.818  1.00 27.240          H  
ATOM    221 3HD2 LEU A  14      16.165  10.350  -6.760  1.00 27.240          H  
ATOM    222  N   GLY A  15      19.767   8.174  -8.467  1.00 16.530          N  
ATOM    223  CA  GLY A  15      21.015   7.710  -9.055  1.00 16.840          C  
ATOM    224  C   GLY A  15      21.331   8.556 -10.279  1.00 16.670          C  
ATOM    225  O   GLY A  15      20.676   9.573 -10.508  1.00 16.380          O  
ATOM    226  H   GLY A  15      19.513   9.145  -8.579  1.00 19.840          H  
ATOM    227 1HA  GLY A  15      21.822   7.785  -8.326  1.00 20.210          H  
ATOM    228 2HA  GLY A  15      20.922   6.663  -9.342  1.00 20.210          H  
ATOM    229  N   SER A  16      22.355   8.165 -11.030  1.00 16.930          N  
ATOM    230  CA  SER A  16      22.767   8.896 -12.226  1.00 16.880          C  
ATOM    231  C   SER A  16      21.692   8.936 -13.297  1.00 16.140          C  
ATOM    232  O   SER A  16      21.011   7.937 -13.549  1.00 16.080          O  
ATOM    233  CB  SER A  16      24.004   8.286 -12.828  1.00 23.650          C  
ATOM    234  OG  SER A  16      24.290   8.898 -14.057  1.00 23.650          O  
ATOM    235  H   SER A  16      22.854   7.324 -10.776  1.00 20.320          H  
ATOM    236  HA  SER A  16      22.989   9.925 -11.936  1.00 20.260          H  
ATOM    237 1HB  SER A  16      24.845   8.413 -12.149  1.00 28.380          H  
ATOM    238 2HB  SER A  16      23.854   7.217 -12.974  1.00 28.380          H  
ATOM    239  HG  SER A  16      25.094   8.465 -14.372  1.00 28.380          H  
ATOM    240  N   ASP A  17      21.546  10.090 -13.942  1.00 15.680          N  
ATOM    241  CA  ASP A  17      20.617  10.286 -15.034  1.00 15.070          C  
ATOM    242  C   ASP A  17      21.289  10.237 -16.409  1.00 14.460          C  
ATOM    243  O   ASP A  17      20.659  10.541 -17.430  1.00 14.280          O  
ATOM    244  CB  ASP A  17      19.897  11.611 -14.817  1.00 21.340          C  
ATOM    245  CG  ASP A  17      20.891  12.752 -14.699  1.00 21.340          C  
ATOM    246  OD1 ASP A  17      22.073  12.453 -14.555  1.00 21.340          O  
ATOM    247  OD2 ASP A  17      20.492  13.890 -14.725  1.00 21.340          O  
ATOM    248  H   ASP A  17      22.126  10.900 -13.695  1.00 18.820          H  
ATOM    249  HA  ASP A  17      19.875   9.488 -14.991  1.00 18.080          H  
ATOM    250 1HB  ASP A  17      19.219  11.808 -15.649  1.00 25.610          H  
ATOM    251 2HB  ASP A  17      19.301  11.561 -13.904  1.00 25.610          H  
ATOM    252  N   SER A  18      22.548   9.786 -16.463  1.00 14.250          N  
ATOM    253  CA  SER A  18      23.299   9.735 -17.725  1.00 13.790          C  
ATOM    254  C   SER A  18      22.700   8.779 -18.754  1.00 13.630          C  
ATOM    255  O   SER A  18      22.961   8.891 -19.952  1.00 13.580          O  
ATOM    256  CB  SER A  18      24.740   9.339 -17.472  1.00 19.490          C  
ATOM    257  OG  SER A  18      24.829   8.009 -17.036  1.00 19.490          O  
ATOM    258  H   SER A  18      23.014   9.517 -15.596  1.00 17.100          H  
ATOM    259  HA  SER A  18      23.294  10.738 -18.156  1.00 16.550          H  
ATOM    260 1HB  SER A  18      25.314   9.462 -18.389  1.00 23.390          H  
ATOM    261 2HB  SER A  18      25.172  10.000 -16.722  1.00 23.390          H  
ATOM    262  HG  SER A  18      25.768   7.810 -16.982  1.00 23.390          H  
ATOM    263  N   GLU A  19      21.891   7.837 -18.287  1.00 13.680          N  
ATOM    264  CA  GLU A  19      21.241   6.875 -19.159  1.00 13.660          C  
ATOM    265  C   GLU A  19      19.832   7.299 -19.574  1.00 13.890          C  
ATOM    266  O   GLU A  19      19.155   6.544 -20.249  1.00 13.890          O  
ATOM    267  CB  GLU A  19      21.197   5.492 -18.502  1.00 19.130          C  
ATOM    268  CG  GLU A  19      22.578   4.867 -18.282  1.00 19.130          C  
ATOM    269  CD  GLU A  19      22.532   3.495 -17.651  1.00 19.130          C  
ATOM    270  OE1 GLU A  19      21.460   3.036 -17.342  1.00 19.130          O  
ATOM    271  OE2 GLU A  19      23.574   2.905 -17.484  1.00 19.130          O  
ATOM    272  H   GLU A  19      21.744   7.795 -17.288  1.00 16.420          H  
ATOM    273  HA  GLU A  19      21.837   6.789 -20.068  1.00 16.390          H  
ATOM    274 1HB  GLU A  19      20.702   5.567 -17.533  1.00 22.960          H  
ATOM    275 2HB  GLU A  19      20.612   4.811 -19.121  1.00 22.960          H  
ATOM    276 1HG  GLU A  19      23.083   4.796 -19.244  1.00 22.960          H  
ATOM    277 2HG  GLU A  19      23.165   5.534 -17.648  1.00 22.960          H  
ATOM    278  N   GLY A  20      19.350   8.462 -19.124  1.00 14.210          N  
ATOM    279  CA  GLY A  20      18.000   8.916 -19.483  1.00 14.290          C  
ATOM    280  C   GLY A  20      17.866   9.172 -20.987  1.00 14.310          C  
ATOM    281  O   GLY A  20      16.900   8.749 -21.646  1.00 14.420          O  
ATOM    282  H   GLY A  20      19.939   9.070 -18.547  1.00 17.050          H  
ATOM    283 1HA  GLY A  20      17.270   8.169 -19.172  1.00 17.150          H  
ATOM    284 2HA  GLY A  20      17.777   9.832 -18.935  1.00 17.150          H  
ATOM    285  N   VAL A  21      18.822   9.947 -21.498  1.00 14.340          N  
ATOM    286  CA  VAL A  21      18.910  10.357 -22.889  1.00 14.550          C  
ATOM    287  C   VAL A  21      20.250   9.937 -23.466  1.00 14.420          C  
ATOM    288  O   VAL A  21      21.296  10.179 -22.873  1.00 14.950          O  
ATOM    289  CB  VAL A  21      18.714  11.897 -23.032  1.00 20.290          C  
ATOM    290  CG1 VAL A  21      19.737  12.668 -22.198  1.00 20.290          C  
ATOM    291  CG2 VAL A  21      18.855  12.324 -24.514  1.00 20.290          C  
ATOM    292  H   VAL A  21      19.554  10.236 -20.864  1.00 17.210          H  
ATOM    293  HA  VAL A  21      18.124   9.866 -23.445  1.00 17.460          H  
ATOM    294  HB  VAL A  21      17.715  12.162 -22.663  1.00 24.340          H  
ATOM    295 1HG1 VAL A  21      19.549  13.734 -22.310  1.00 24.340          H  
ATOM    296 2HG1 VAL A  21      19.638  12.394 -21.151  1.00 24.340          H  
ATOM    297 3HG1 VAL A  21      20.747  12.458 -22.532  1.00 24.340          H  
ATOM    298 1HG2 VAL A  21      18.714  13.394 -24.584  1.00 24.340          H  
ATOM    299 2HG2 VAL A  21      19.842  12.091 -24.894  1.00 24.340          H  
ATOM    300 3HG2 VAL A  21      18.118  11.828 -25.112  1.00 24.340          H  
ATOM    301  N   ASN A  22      20.218   9.358 -24.647  1.00 13.890          N  
ATOM    302  CA  ASN A  22      21.417   8.935 -25.340  1.00 13.910          C  
ATOM    303  C   ASN A  22      22.320  10.148 -25.561  1.00 14.810          C  
ATOM    304  O   ASN A  22      21.866  11.191 -26.025  1.00 14.970          O  
ATOM    305  CB  ASN A  22      21.057   8.271 -26.654  1.00 19.470          C  
ATOM    306  CG  ASN A  22      22.196   7.558 -27.284  1.00 19.470          C  
ATOM    307  OD1 ASN A  22      23.278   8.119 -27.489  1.00 19.470          O  
ATOM    308  ND2 ASN A  22      21.977   6.309 -27.618  1.00 19.470          N  
ATOM    309  H   ASN A  22      19.320   9.191 -25.072  1.00 16.670          H  
ATOM    310  HA  ASN A  22      21.961   8.228 -24.712  1.00 16.690          H  
ATOM    311 1HB  ASN A  22      20.240   7.565 -26.497  1.00 23.360          H  
ATOM    312 2HB  ASN A  22      20.710   9.019 -27.342  1.00 23.360          H  
ATOM    313 1HD2 ASN A  22      22.701   5.770 -28.056  1.00 23.360          H  
ATOM    314 2HD2 ASN A  22      21.083   5.892 -27.441  1.00 23.360          H  
ATOM    315  N   CYS A  23      23.609  10.013 -25.267  1.00 15.520          N  
ATOM    316  CA  CYS A  23      24.552  11.124 -25.423  1.00 16.510          C  
ATOM    317  C   CYS A  23      24.748  11.567 -26.877  1.00 16.750          C  
ATOM    318  O   CYS A  23      25.351  12.607 -27.141  1.00 17.590          O  
ATOM    319  CB  CYS A  23      25.913  10.743 -24.845  1.00 22.720          C  
ATOM    320  SG  CYS A  23      26.762   9.437 -25.764  1.00 22.720          S  
ATOM    321  H   CYS A  23      23.935   9.133 -24.891  1.00 18.620          H  
ATOM    322  HA  CYS A  23      24.163  11.972 -24.857  1.00 19.810          H  
ATOM    323 1HB  CYS A  23      26.561  11.620 -24.829  1.00 27.260          H  
ATOM    324 2HB  CYS A  23      25.786  10.407 -23.815  1.00 27.260          H  
ATOM    325  HG  CYS A  23      26.857  10.108 -26.914  1.00 27.260          H  
ATOM    326  N   LEU A  24      24.288  10.748 -27.815  1.00 16.160          N  
ATOM    327  CA  LEU A  24      24.380  11.021 -29.238  1.00 16.500          C  
ATOM    328  C   LEU A  24      23.040  11.492 -29.819  1.00 16.240          C  
ATOM    329  O   LEU A  24      22.866  11.499 -31.041  1.00 16.640          O  
ATOM    330  CB  LEU A  24      24.810   9.755 -29.983  1.00 22.960          C  
ATOM    331  CG  LEU A  24      26.152   9.114 -29.549  1.00 22.960          C  
ATOM    332  CD1 LEU A  24      26.372   7.862 -30.365  1.00 22.960          C  
ATOM    333  CD2 LEU A  24      27.313  10.101 -29.700  1.00 22.960          C  
ATOM    334  H   LEU A  24      23.829   9.887 -27.521  1.00 19.390          H  
ATOM    335  HA  LEU A  24      25.100  11.818 -29.397  1.00 19.800          H  
ATOM    336 1HB  LEU A  24      24.030   9.009 -29.858  1.00 27.560          H  
ATOM    337 2HB  LEU A  24      24.884   9.992 -31.044  1.00 27.560          H  
ATOM    338  HG  LEU A  24      26.075   8.809 -28.517  1.00 27.560          H  
ATOM    339 1HD1 LEU A  24      27.295   7.379 -30.047  1.00 27.560          H  
ATOM    340 2HD1 LEU A  24      25.535   7.179 -30.211  1.00 27.560          H  
ATOM    341 3HD1 LEU A  24      26.442   8.120 -31.421  1.00 27.560          H  
ATOM    342 1HD2 LEU A  24      28.237   9.617 -29.384  1.00 27.560          H  
ATOM    343 2HD2 LEU A  24      27.402  10.404 -30.743  1.00 27.560          H  
ATOM    344 3HD2 LEU A  24      27.147  10.979 -29.081  1.00 27.560          H  
ATOM    345  N   ALA A  25      22.079  11.867 -28.968  1.00 15.680          N  
ATOM    346  CA  ALA A  25      20.761  12.252 -29.460  1.00 15.370          C  
ATOM    347  C   ALA A  25      20.107  13.367 -28.655  1.00 15.730          C  
ATOM    348  O   ALA A  25      20.525  13.705 -27.549  1.00 15.860          O  
ATOM    349  CB  ALA A  25      19.852  11.050 -29.439  1.00 21.640          C  
ATOM    350  H   ALA A  25      22.246  11.849 -27.957  1.00 18.820          H  
ATOM    351  HA  ALA A  25      20.874  12.604 -30.485  1.00 18.440          H  
ATOM    352 1HB  ALA A  25      18.874  11.314 -29.834  1.00 25.970          H  
ATOM    353 2HB  ALA A  25      20.286  10.250 -30.039  1.00 25.970          H  
ATOM    354 3HB  ALA A  25      19.754  10.735 -28.415  1.00 25.970          H  
ATOM    355  N   TYR A  26      19.072  13.951 -29.241  1.00 16.000          N  
ATOM    356  CA  TYR A  26      18.317  15.002 -28.591  1.00 16.450          C  
ATOM    357  C   TYR A  26      17.347  14.401 -27.592  1.00 16.100          C  
ATOM    358  O   TYR A  26      16.742  13.354 -27.852  1.00 15.630          O  
ATOM    359  CB  TYR A  26      17.561  15.800 -29.645  1.00 22.850          C  
ATOM    360  CG  TYR A  26      18.476  16.571 -30.554  1.00 22.850          C  
ATOM    361  CD1 TYR A  26      18.825  16.033 -31.785  1.00 22.850          C  
ATOM    362  CD2 TYR A  26      18.977  17.803 -30.168  1.00 22.850          C  
ATOM    363  CE1 TYR A  26      19.670  16.727 -32.624  1.00 22.850          C  
ATOM    364  CE2 TYR A  26      19.822  18.497 -31.008  1.00 22.850          C  
ATOM    365  CZ  TYR A  26      20.168  17.964 -32.231  1.00 22.850          C  
ATOM    366  OH  TYR A  26      21.011  18.660 -33.068  1.00 22.850          O  
ATOM    367  H   TYR A  26      18.803  13.650 -30.166  1.00 19.200          H  
ATOM    368  HA  TYR A  26      19.005  15.655 -28.053  1.00 19.740          H  
ATOM    369 1HB  TYR A  26      16.956  15.128 -30.252  1.00 27.420          H  
ATOM    370 2HB  TYR A  26      16.882  16.505 -29.156  1.00 27.420          H  
ATOM    371  HD1 TYR A  26      18.434  15.064 -32.092  1.00 27.420          H  
ATOM    372  HD2 TYR A  26      18.705  18.225 -29.201  1.00 27.420          H  
ATOM    373  HE1 TYR A  26      19.944  16.306 -33.590  1.00 27.420          H  
ATOM    374  HE2 TYR A  26      20.217  19.467 -30.706  1.00 27.420          H  
ATOM    375  HH  TYR A  26      21.149  18.157 -33.874  1.00 27.420          H  
ATOM    376  N   ASP A  27      17.116  15.102 -26.481  1.00 16.450          N  
ATOM    377  CA  ASP A  27      16.188  14.615 -25.464  1.00 16.320          C  
ATOM    378  C   ASP A  27      14.808  14.378 -26.034  1.00 16.300          C  
ATOM    379  O   ASP A  27      14.212  13.335 -25.774  1.00 15.940          O  
ATOM    380  CB  ASP A  27      16.110  15.610 -24.301  1.00 22.900          C  
ATOM    381  CG  ASP A  27      15.337  15.103 -23.062  1.00 22.900          C  
ATOM    382  OD1 ASP A  27      15.823  14.219 -22.399  1.00 22.900          O  
ATOM    383  OD2 ASP A  27      14.277  15.616 -22.798  1.00 22.900          O  
ATOM    384  H   ASP A  27      17.615  15.967 -26.325  1.00 19.740          H  
ATOM    385  HA  ASP A  27      16.540  13.665 -25.086  1.00 19.580          H  
ATOM    386 1HB  ASP A  27      17.118  15.876 -23.990  1.00 27.480          H  
ATOM    387 2HB  ASP A  27      15.625  16.527 -24.652  1.00 27.480          H  
ATOM    388  N   GLU A  28      14.325  15.279 -26.880  1.00 16.790          N  
ATOM    389  CA  GLU A  28      12.997  15.108 -27.433  1.00 16.970          C  
ATOM    390  C   GLU A  28      12.893  13.833 -28.260  1.00 16.390          C  
ATOM    391  O   GLU A  28      11.867  13.148 -28.225  1.00 16.330          O  
ATOM    392  CB  GLU A  28      12.645  16.322 -28.294  1.00 23.690          C  
ATOM    393  CG  GLU A  28      12.497  17.637 -27.506  1.00 23.690          C  
ATOM    394  CD  GLU A  28      13.827  18.295 -27.172  1.00 23.690          C  
ATOM    395  OE1 GLU A  28      14.847  17.768 -27.576  1.00 23.690          O  
ATOM    396  OE2 GLU A  28      13.824  19.311 -26.526  1.00 23.690          O  
ATOM    397  H   GLU A  28      14.855  16.126 -27.093  1.00 20.150          H  
ATOM    398  HA  GLU A  28      12.289  15.042 -26.607  1.00 20.360          H  
ATOM    399 1HB  GLU A  28      13.417  16.464 -29.051  1.00 28.420          H  
ATOM    400 2HB  GLU A  28      11.707  16.135 -28.816  1.00 28.420          H  
ATOM    401 1HG  GLU A  28      11.897  18.333 -28.092  1.00 28.420          H  
ATOM    402 2HG  GLU A  28      11.961  17.429 -26.580  1.00 28.420          H  
ATOM    403  N   ALA A  29      13.950  13.519 -29.015  1.00 16.090          N  
ATOM    404  CA  ALA A  29      13.964  12.340 -29.865  1.00 15.640          C  
ATOM    405  C   ALA A  29      13.911  11.070 -29.039  1.00 14.960          C  
ATOM    406  O   ALA A  29      13.132  10.154 -29.325  1.00 14.740          O  
ATOM    407  CB  ALA A  29      15.216  12.334 -30.726  1.00 22.080          C  
ATOM    408  H   ALA A  29      14.764  14.119 -28.971  1.00 19.310          H  
ATOM    409  HA  ALA A  29      13.081  12.369 -30.502  1.00 18.770          H  
ATOM    410 1HB  ALA A  29      15.210  11.459 -31.371  1.00 26.490          H  
ATOM    411 2HB  ALA A  29      15.242  13.237 -31.332  1.00 26.490          H  
ATOM    412 3HB  ALA A  29      16.094  12.303 -30.083  1.00 26.490          H  
ATOM    413  N   ILE A  30      14.706  11.039 -27.973  1.00 14.770          N  
ATOM    414  CA  ILE A  30      14.739   9.865 -27.126  1.00 14.260          C  
ATOM    415  C   ILE A  30      13.434   9.712 -26.367  1.00 14.400          C  
ATOM    416  O   ILE A  30      12.928   8.593 -26.249  1.00 14.080          O  
ATOM    417  CB  ILE A  30      15.956   9.872 -26.183  1.00 20.170          C  
ATOM    418  CG1 ILE A  30      17.304   9.838 -27.020  1.00 20.170          C  
ATOM    419  CG2 ILE A  30      15.875   8.667 -25.237  1.00 20.170          C  
ATOM    420  CD1 ILE A  30      17.532   8.612 -27.919  1.00 20.170          C  
ATOM    421  H   ILE A  30      15.332  11.833 -27.799  1.00 17.720          H  
ATOM    422  HA  ILE A  30      14.819   8.992 -27.760  1.00 17.110          H  
ATOM    423  HB  ILE A  30      15.953  10.797 -25.596  1.00 24.200          H  
ATOM    424 1HG1 ILE A  30      17.326  10.729 -27.652  1.00 24.200          H  
ATOM    425 2HG1 ILE A  30      18.121   9.896 -26.340  1.00 24.200          H  
ATOM    426 1HG2 ILE A  30      16.705   8.649 -24.561  1.00 24.200          H  
ATOM    427 2HG2 ILE A  30      14.976   8.725 -24.667  1.00 24.200          H  
ATOM    428 3HG2 ILE A  30      15.863   7.734 -25.801  1.00 24.200          H  
ATOM    429 1HD1 ILE A  30      18.480   8.710 -28.432  1.00 24.200          H  
ATOM    430 2HD1 ILE A  30      17.554   7.701 -27.323  1.00 24.200          H  
ATOM    431 3HD1 ILE A  30      16.749   8.535 -28.663  1.00 24.200          H  
ATOM    432  N   MET A  31      12.892  10.804 -25.819  1.00 15.020          N  
ATOM    433  CA  MET A  31      11.642  10.677 -25.094  1.00 15.380          C  
ATOM    434  C   MET A  31      10.544  10.205 -26.039  1.00 15.440          C  
ATOM    435  O   MET A  31       9.690   9.406 -25.635  1.00 15.460          O  
ATOM    436  CB  MET A  31      11.243  11.990 -24.423  1.00 21.390          C  
ATOM    437  CG  MET A  31      12.187  12.489 -23.291  1.00 21.390          C  
ATOM    438  SD  MET A  31      12.391  11.330 -21.925  1.00 21.390          S  
ATOM    439  CE  MET A  31      13.997  10.625 -22.352  1.00 21.390          C  
ATOM    440  H   MET A  31      13.352  11.715 -25.903  1.00 18.020          H  
ATOM    441  HA  MET A  31      11.760   9.915 -24.327  1.00 18.460          H  
ATOM    442 1HB  MET A  31      11.216  12.775 -25.183  1.00 25.670          H  
ATOM    443 2HB  MET A  31      10.240  11.899 -24.013  1.00 25.670          H  
ATOM    444 1HG  MET A  31      13.170  12.680 -23.701  1.00 25.670          H  
ATOM    445 2HG  MET A  31      11.817  13.433 -22.891  1.00 25.670          H  
ATOM    446 1HE  MET A  31      14.284   9.885 -21.604  1.00 25.670          H  
ATOM    447 2HE  MET A  31      13.940  10.152 -23.307  1.00 25.670          H  
ATOM    448 3HE  MET A  31      14.752  11.420 -22.385  1.00 25.670          H  
ATOM    449  N   ALA A  32      10.549  10.685 -27.297  1.00 15.590          N  
ATOM    450  CA  ALA A  32       9.555  10.250 -28.259  1.00 15.800          C  
ATOM    451  C   ALA A  32       9.648   8.752 -28.493  1.00 15.170          C  
ATOM    452  O   ALA A  32       8.620   8.081 -28.565  1.00 15.360          O  
ATOM    453  CB  ALA A  32       9.729  10.982 -29.573  1.00 22.040          C  
ATOM    454  H   ALA A  32      11.228  11.398 -27.583  1.00 18.710          H  
ATOM    455  HA  ALA A  32       8.569  10.473 -27.851  1.00 18.960          H  
ATOM    456 1HB  ALA A  32       8.965  10.660 -30.276  1.00 26.440          H  
ATOM    457 2HB  ALA A  32       9.645  12.055 -29.401  1.00 26.440          H  
ATOM    458 3HB  ALA A  32      10.714  10.760 -29.979  1.00 26.440          H  
ATOM    459  N   GLN A  33      10.872   8.212 -28.585  1.00 14.520          N  
ATOM    460  CA  GLN A  33      11.023   6.777 -28.802  1.00 13.950          C  
ATOM    461  C   GLN A  33      10.535   5.972 -27.593  1.00 13.780          C  
ATOM    462  O   GLN A  33       9.888   4.930 -27.766  1.00 13.670          O  
ATOM    463  CB  GLN A  33      12.478   6.429 -29.102  1.00 19.760          C  
ATOM    464  CG  GLN A  33      13.022   6.968 -30.428  1.00 19.760          C  
ATOM    465  CD  GLN A  33      12.383   6.349 -31.654  1.00 19.760          C  
ATOM    466  OE1 GLN A  33      11.482   6.942 -32.279  1.00 19.760          O  
ATOM    467  NE2 GLN A  33      12.875   5.169 -32.009  1.00 19.760          N  
ATOM    468  H   GLN A  33      11.692   8.830 -28.589  1.00 17.420          H  
ATOM    469  HA  GLN A  33      10.419   6.497 -29.660  1.00 16.740          H  
ATOM    470 1HB  GLN A  33      13.117   6.797 -28.292  1.00 23.710          H  
ATOM    471 2HB  GLN A  33      12.578   5.353 -29.136  1.00 23.710          H  
ATOM    472 1HG  GLN A  33      12.849   8.032 -30.473  1.00 23.710          H  
ATOM    473 2HG  GLN A  33      14.093   6.762 -30.463  1.00 23.710          H  
ATOM    474 1HE2 GLN A  33      12.542   4.671 -32.818  1.00 23.710          H  
ATOM    475 2HE2 GLN A  33      13.629   4.752 -31.450  1.00 23.710          H  
ATOM    476  N   GLN A  34      10.805   6.471 -26.371  1.00 13.930          N  
ATOM    477  CA  GLN A  34      10.367   5.779 -25.156  1.00 13.950          C  
ATOM    478  C   GLN A  34       8.852   5.744 -25.118  1.00 14.520          C  
ATOM    479  O   GLN A  34       8.255   4.721 -24.761  1.00 14.460          O  
ATOM    480  CB  GLN A  34      10.924   6.463 -23.888  1.00 19.520          C  
ATOM    481  CG  GLN A  34      12.403   6.270 -23.764  1.00 19.520          C  
ATOM    482  CD  GLN A  34      13.152   6.982 -22.658  1.00 19.520          C  
ATOM    483  OE1 GLN A  34      12.619   7.586 -21.712  1.00 19.520          O  
ATOM    484  NE2 GLN A  34      14.464   6.901 -22.843  1.00 19.520          N  
ATOM    485  H   GLN A  34      11.387   7.315 -26.301  1.00 16.720          H  
ATOM    486  HA  GLN A  34      10.735   4.755 -25.188  1.00 16.740          H  
ATOM    487 1HB  GLN A  34      10.722   7.534 -23.931  1.00 23.430          H  
ATOM    488 2HB  GLN A  34      10.437   6.061 -23.002  1.00 23.430          H  
ATOM    489 1HG  GLN A  34      12.605   5.209 -23.671  1.00 23.430          H  
ATOM    490 2HG  GLN A  34      12.824   6.634 -24.689  1.00 23.430          H  
ATOM    491 1HE2 GLN A  34      15.148   7.397 -22.229  1.00 23.430          H  
ATOM    492 2HE2 GLN A  34      14.765   6.349 -23.677  1.00 23.430          H  
ATOM    493  N   ASP A  35       8.233   6.849 -25.545  1.00 15.180          N  
ATOM    494  CA  ASP A  35       6.792   6.957 -25.592  1.00 15.870          C  
ATOM    495  C   ASP A  35       6.246   6.010 -26.657  1.00 15.720          C  
ATOM    496  O   ASP A  35       5.338   5.238 -26.386  1.00 15.960          O  
ATOM    497  CB  ASP A  35       6.379   8.403 -25.889  1.00 21.940          C  
ATOM    498  CG  ASP A  35       4.883   8.679 -25.750  1.00 21.940          C  
ATOM    499  OD1 ASP A  35       4.376   8.603 -24.656  1.00 21.940          O  
ATOM    500  OD2 ASP A  35       4.270   8.964 -26.748  1.00 21.940          O  
ATOM    501  H   ASP A  35       8.794   7.674 -25.781  1.00 18.220          H  
ATOM    502  HA  ASP A  35       6.387   6.670 -24.623  1.00 19.040          H  
ATOM    503 1HB  ASP A  35       6.927   9.074 -25.227  1.00 26.330          H  
ATOM    504 2HB  ASP A  35       6.679   8.653 -26.907  1.00 26.330          H  
ATOM    505  N   ARG A  36       6.852   5.973 -27.850  1.00 15.430          N  
ATOM    506  CA  ARG A  36       6.345   5.090 -28.901  1.00 15.490          C  
ATOM    507  C   ARG A  36       6.322   3.622 -28.478  1.00 14.850          C  
ATOM    508  O   ARG A  36       5.406   2.887 -28.849  1.00 15.140          O  
ATOM    509  CB  ARG A  36       7.180   5.204 -30.169  1.00 21.660          C  
ATOM    510  CG  ARG A  36       7.022   6.503 -30.957  1.00 21.660          C  
ATOM    511  CD  ARG A  36       7.993   6.577 -32.079  1.00 21.660          C  
ATOM    512  NE  ARG A  36       7.695   5.588 -33.114  1.00 21.660          N  
ATOM    513  CZ  ARG A  36       8.545   5.154 -34.079  1.00 21.660          C  
ATOM    514  NH1 ARG A  36       9.789   5.596 -34.164  1.00 21.660          N  
ATOM    515  NH2 ARG A  36       8.110   4.262 -34.960  1.00 21.660          N  
ATOM    516  H   ARG A  36       7.616   6.620 -28.051  1.00 18.520          H  
ATOM    517  HA  ARG A  36       5.325   5.396 -29.135  1.00 18.590          H  
ATOM    518 1HB  ARG A  36       8.233   5.105 -29.912  1.00 25.990          H  
ATOM    519 2HB  ARG A  36       6.929   4.380 -30.833  1.00 25.990          H  
ATOM    520 1HG  ARG A  36       6.019   6.536 -31.381  1.00 25.990          H  
ATOM    521 2HG  ARG A  36       7.158   7.356 -30.315  1.00 25.990          H  
ATOM    522 1HD  ARG A  36       7.959   7.570 -32.527  1.00 25.990          H  
ATOM    523 2HD  ARG A  36       8.989   6.388 -31.694  1.00 25.990          H  
ATOM    524  HE  ARG A  36       6.759   5.204 -33.122  1.00 25.990          H  
ATOM    525 1HH1 ARG A  36      10.172   6.271 -33.491  1.00 25.990          H  
ATOM    526 2HH1 ARG A  36      10.394   5.251 -34.894  1.00 25.990          H  
ATOM    527 1HH2 ARG A  36       7.161   3.918 -34.906  1.00 25.990          H  
ATOM    528 2HH2 ARG A  36       8.728   3.922 -35.684  1.00 25.990          H  
ATOM    529  N   ILE A  37       7.332   3.174 -27.730  1.00 14.110          N  
ATOM    530  CA  ILE A  37       7.349   1.779 -27.301  1.00 13.580          C  
ATOM    531  C   ILE A  37       6.324   1.603 -26.167  1.00 13.810          C  
ATOM    532  O   ILE A  37       5.505   0.679 -26.185  1.00 13.930          O  
ATOM    533  CB  ILE A  37       8.743   1.327 -26.821  1.00 19.220          C  
ATOM    534  CG1 ILE A  37       9.768   1.398 -27.973  1.00 19.220          C  
ATOM    535  CG2 ILE A  37       8.622  -0.163 -26.393  1.00 19.220          C  
ATOM    536  CD1 ILE A  37      11.221   1.278 -27.508  1.00 19.220          C  
ATOM    537  H   ILE A  37       8.108   3.811 -27.513  1.00 16.930          H  
ATOM    538  HA  ILE A  37       7.048   1.151 -28.136  1.00 16.300          H  
ATOM    539  HB  ILE A  37       9.090   1.952 -25.994  1.00 23.070          H  
ATOM    540 1HG1 ILE A  37       9.563   0.600 -28.685  1.00 23.070          H  
ATOM    541 2HG1 ILE A  37       9.655   2.356 -28.483  1.00 23.070          H  
ATOM    542 1HG2 ILE A  37       9.570  -0.543 -26.069  1.00 23.070          H  
ATOM    543 2HG2 ILE A  37       7.909  -0.268 -25.581  1.00 23.070          H  
ATOM    544 3HG2 ILE A  37       8.278  -0.756 -27.242  1.00 23.070          H  
ATOM    545 1HD1 ILE A  37      11.883   1.354 -28.360  1.00 23.070          H  
ATOM    546 2HD1 ILE A  37      11.428   2.094 -26.817  1.00 23.070          H  
ATOM    547 3HD1 ILE A  37      11.399   0.335 -27.011  1.00 23.070          H  
ATOM    548  N   GLN A  38       6.362   2.501 -25.171  1.00 14.020          N  
ATOM    549  CA  GLN A  38       5.457   2.454 -24.027  1.00 14.410          C  
ATOM    550  C   GLN A  38       3.996   2.474 -24.438  1.00 15.210          C  
ATOM    551  O   GLN A  38       3.180   1.774 -23.839  1.00 15.540          O  
ATOM    552  CB  GLN A  38       5.703   3.647 -23.107  1.00 20.020          C  
ATOM    553  CG  GLN A  38       4.825   3.690 -21.881  1.00 20.020          C  
ATOM    554  CD  GLN A  38       5.156   4.838 -20.998  1.00 20.020          C  
ATOM    555  OE1 GLN A  38       6.303   5.285 -20.936  1.00 20.020          O  
ATOM    556  NE2 GLN A  38       4.155   5.345 -20.292  1.00 20.020          N  
ATOM    557  H   GLN A  38       7.059   3.251 -25.191  1.00 16.820          H  
ATOM    558  HA  GLN A  38       5.650   1.532 -23.479  1.00 17.290          H  
ATOM    559 1HB  GLN A  38       6.741   3.656 -22.791  1.00 24.020          H  
ATOM    560 2HB  GLN A  38       5.532   4.565 -23.666  1.00 24.020          H  
ATOM    561 1HG  GLN A  38       3.780   3.784 -22.176  1.00 24.020          H  
ATOM    562 2HG  GLN A  38       4.971   2.793 -21.325  1.00 24.020          H  
ATOM    563 1HE2 GLN A  38       4.317   6.121 -19.679  1.00 24.020          H  
ATOM    564 2HE2 GLN A  38       3.237   4.955 -20.367  1.00 24.020          H  
ATOM    565  N   GLN A  39       3.695   3.244 -25.488  1.00 15.670          N  
ATOM    566  CA  GLN A  39       2.384   3.486 -26.070  1.00 16.560          C  
ATOM    567  C   GLN A  39       1.600   2.231 -26.364  1.00 16.570          C  
ATOM    568  O   GLN A  39       0.378   2.300 -26.448  1.00 17.230          O  
ATOM    569  CB  GLN A  39       2.514   4.314 -27.350  1.00 22.830          C  
ATOM    570  CG  GLN A  39       1.209   4.726 -28.003  1.00 22.830          C  
ATOM    571  CD  GLN A  39       1.455   5.662 -29.165  1.00 22.830          C  
ATOM    572  OE1 GLN A  39       2.237   5.368 -30.074  1.00 22.830          O  
ATOM    573  NE2 GLN A  39       0.790   6.809 -29.144  1.00 22.830          N  
ATOM    574  H   GLN A  39       4.454   3.787 -25.895  1.00 18.800          H  
ATOM    575  HA  GLN A  39       1.812   4.072 -25.355  1.00 19.870          H  
ATOM    576 1HB  GLN A  39       3.050   5.230 -27.135  1.00 27.390          H  
ATOM    577 2HB  GLN A  39       3.099   3.757 -28.081  1.00 27.390          H  
ATOM    578 1HG  GLN A  39       0.705   3.845 -28.396  1.00 27.390          H  
ATOM    579 2HG  GLN A  39       0.578   5.228 -27.271  1.00 27.390          H  
ATOM    580 1HE2 GLN A  39       0.916   7.476 -29.880  1.00 27.390          H  
ATOM    581 2HE2 GLN A  39       0.169   7.017 -28.388  1.00 27.390          H  
ATOM    582  N   GLU A  40       2.251   1.082 -26.516  1.00 15.980          N  
ATOM    583  CA  GLU A  40       1.547  -0.164 -26.808  1.00 16.130          C  
ATOM    584  C   GLU A  40       0.527  -0.512 -25.712  1.00 15.960          C  
ATOM    585  O   GLU A  40      -0.430  -1.261 -25.940  1.00 16.040          O  
ATOM    586  CB  GLU A  40       2.535  -1.308 -27.018  1.00 22.520          C  
ATOM    587  CG  GLU A  40       3.308  -1.234 -28.308  1.00 22.520          C  
ATOM    588  CD  GLU A  40       2.405  -1.418 -29.506  1.00 22.520          C  
ATOM    589  OE1 GLU A  40       1.550  -2.280 -29.464  1.00 22.520          O  
ATOM    590  OE2 GLU A  40       2.556  -0.696 -30.459  1.00 22.520          O  
ATOM    591  H   GLU A  40       3.277   1.066 -26.415  1.00 19.180          H  
ATOM    592  HA  GLU A  40       0.996  -0.026 -27.742  1.00 19.360          H  
ATOM    593 1HB  GLU A  40       3.251  -1.326 -26.191  1.00 27.030          H  
ATOM    594 2HB  GLU A  40       2.022  -2.237 -27.026  1.00 27.030          H  
ATOM    595 1HG  GLU A  40       3.801  -0.261 -28.373  1.00 27.030          H  
ATOM    596 2HG  GLU A  40       4.077  -2.005 -28.309  1.00 27.030          H  
ATOM    597  N   ILE A  41       0.690   0.061 -24.519  1.00 15.870          N  
ATOM    598  CA  ILE A  41      -0.275  -0.185 -23.454  1.00 15.890          C  
ATOM    599  C   ILE A  41      -1.668   0.347 -23.875  1.00 16.150          C  
ATOM    600  O   ILE A  41      -2.694  -0.145 -23.418  1.00 16.320          O  
ATOM    601  CB  ILE A  41       0.218   0.413 -22.108  1.00 22.240          C  
ATOM    602  CG1 ILE A  41       0.338   1.978 -22.211  1.00 22.240          C  
ATOM    603  CG2 ILE A  41       1.564  -0.275 -21.693  1.00 22.240          C  
ATOM    604  CD1 ILE A  41       0.702   2.679 -20.919  1.00 22.240          C  
ATOM    605  H   ILE A  41       1.499   0.672 -24.366  1.00 19.040          H  
ATOM    606  HA  ILE A  41      -0.369  -1.249 -23.315  1.00 19.070          H  
ATOM    607  HB  ILE A  41      -0.525   0.204 -21.340  1.00 26.690          H  
ATOM    608 1HG1 ILE A  41       1.057   2.237 -22.957  1.00 26.690          H  
ATOM    609 2HG1 ILE A  41      -0.624   2.376 -22.518  1.00 26.690          H  
ATOM    610 1HG2 ILE A  41       1.908   0.096 -20.735  1.00 26.690          H  
ATOM    611 2HG2 ILE A  41       1.410  -1.350 -21.613  1.00 26.690          H  
ATOM    612 3HG2 ILE A  41       2.323  -0.085 -22.445  1.00 26.690          H  
ATOM    613 1HD1 ILE A  41       0.732   3.753 -21.093  1.00 26.690          H  
ATOM    614 2HD1 ILE A  41      -0.049   2.456 -20.161  1.00 26.690          H  
ATOM    615 3HD1 ILE A  41       1.677   2.348 -20.575  1.00 26.690          H  
ATOM    616  N   ALA A  42      -1.709   1.291 -24.829  1.00 16.300          N  
ATOM    617  CA  ALA A  42      -2.927   1.894 -25.371  1.00 16.690          C  
ATOM    618  C   ALA A  42      -3.854   0.872 -26.016  1.00 16.550          C  
ATOM    619  O   ALA A  42      -5.054   1.116 -26.154  1.00 16.670          O  
ATOM    620  CB  ALA A  42      -2.572   2.938 -26.411  1.00 23.210          C  
ATOM    621  H   ALA A  42      -0.827   1.628 -25.219  1.00 19.560          H  
ATOM    622  HA  ALA A  42      -3.459   2.366 -24.547  1.00 20.030          H  
ATOM    623 1HB  ALA A  42      -3.481   3.403 -26.787  1.00 27.850          H  
ATOM    624 2HB  ALA A  42      -1.930   3.695 -25.964  1.00 27.850          H  
ATOM    625 3HB  ALA A  42      -2.044   2.455 -27.234  1.00 27.850          H  
ATOM    626  N   VAL A  43      -3.289  -0.245 -26.474  1.00 16.410          N  
ATOM    627  CA  VAL A  43      -4.052  -1.288 -27.142  1.00 16.390          C  
ATOM    628  C   VAL A  43      -4.022  -2.567 -26.312  1.00 15.990          C  
ATOM    629  O   VAL A  43      -4.223  -3.665 -26.832  1.00 15.770          O  
ATOM    630  CB  VAL A  43      -3.530  -1.535 -28.573  1.00 22.950          C  
ATOM    631  CG1 VAL A  43      -3.753  -0.285 -29.419  1.00 22.950          C  
ATOM    632  CG2 VAL A  43      -2.057  -1.893 -28.543  1.00 22.950          C  
ATOM    633  H   VAL A  43      -2.291  -0.404 -26.305  1.00 19.690          H  
ATOM    634  HA  VAL A  43      -5.088  -0.961 -27.221  1.00 19.670          H  
ATOM    635  HB  VAL A  43      -4.096  -2.353 -29.018  1.00 27.540          H  
ATOM    636 1HG1 VAL A  43      -3.404  -0.465 -30.435  1.00 27.540          H  
ATOM    637 2HG1 VAL A  43      -4.815  -0.046 -29.435  1.00 27.540          H  
ATOM    638 3HG1 VAL A  43      -3.201   0.548 -28.989  1.00 27.540          H  
ATOM    639 1HG2 VAL A  43      -1.699  -2.082 -29.555  1.00 27.540          H  
ATOM    640 2HG2 VAL A  43      -1.489  -1.077 -28.120  1.00 27.540          H  
ATOM    641 3HG2 VAL A  43      -1.915  -2.785 -27.940  1.00 27.540          H  
ATOM    642  N   GLN A  44      -3.807  -2.386 -25.006  1.00 16.020          N  
ATOM    643  CA  GLN A  44      -3.749  -3.407 -23.965  1.00 15.810          C  
ATOM    644  C   GLN A  44      -2.542  -4.335 -24.034  1.00 14.990          C  
ATOM    645  O   GLN A  44      -2.630  -5.481 -23.600  1.00 14.860          O  
ATOM    646  CB  GLN A  44      -4.984  -4.335 -24.011  1.00 22.220          C  
ATOM    647  CG  GLN A  44      -6.328  -3.665 -23.928  1.00 22.220          C  
ATOM    648  CD  GLN A  44      -7.442  -4.663 -23.716  1.00 22.220          C  
ATOM    649  OE1 GLN A  44      -7.429  -5.380 -22.713  1.00 22.220          O  
ATOM    650  NE2 GLN A  44      -8.397  -4.721 -24.639  1.00 22.220          N  
ATOM    651  H   GLN A  44      -3.620  -1.433 -24.681  1.00 19.220          H  
ATOM    652  HA  GLN A  44      -3.713  -2.890 -23.004  1.00 18.970          H  
ATOM    653 1HB  GLN A  44      -4.961  -4.950 -24.906  1.00 26.660          H  
ATOM    654 2HB  GLN A  44      -4.933  -5.020 -23.171  1.00 26.660          H  
ATOM    655 1HG  GLN A  44      -6.326  -2.995 -23.115  1.00 26.660          H  
ATOM    656 2HG  GLN A  44      -6.517  -3.129 -24.854  1.00 26.660          H  
ATOM    657 1HE2 GLN A  44      -9.154  -5.373 -24.539  1.00 26.660          H  
ATOM    658 2HE2 GLN A  44      -8.361  -4.119 -25.439  1.00 26.660          H  
ATOM    659  N   ASN A  45      -1.401  -3.870 -24.529  1.00 14.510          N  
ATOM    660  CA  ASN A  45      -0.228  -4.715 -24.498  1.00 13.760          C  
ATOM    661  C   ASN A  45       0.561  -4.391 -23.239  1.00 13.070          C  
ATOM    662  O   ASN A  45       0.377  -3.324 -22.670  1.00 13.090          O  
ATOM    663  CB  ASN A  45       0.607  -4.534 -25.746  1.00 19.560          C  
ATOM    664  CG  ASN A  45      -0.023  -5.129 -26.961  1.00 19.560          C  
ATOM    665  OD1 ASN A  45      -0.691  -6.171 -26.869  1.00 19.560          O  
ATOM    666  ND2 ASN A  45       0.180  -4.531 -28.111  1.00 19.560          N  
ATOM    667  H   ASN A  45      -1.304  -2.921 -24.898  1.00 17.410          H  
ATOM    668  HA  ASN A  45      -0.564  -5.749 -24.454  1.00 16.510          H  
ATOM    669 1HB  ASN A  45       0.693  -3.491 -25.907  1.00 23.480          H  
ATOM    670 2HB  ASN A  45       1.615  -4.921 -25.615  1.00 23.480          H  
ATOM    671 1HD2 ASN A  45      -0.222  -4.908 -28.941  1.00 23.480          H  
ATOM    672 2HD2 ASN A  45       0.746  -3.680 -28.204  1.00 23.480          H  
ATOM    673  N   PRO A  46       1.358  -5.306 -22.710  1.00 12.580          N  
ATOM    674  CA  PRO A  46       2.270  -5.085 -21.601  1.00 12.000          C  
ATOM    675  C   PRO A  46       3.460  -4.244 -22.043  1.00 11.570          C  
ATOM    676  O   PRO A  46       3.789  -4.231 -23.230  1.00 11.850          O  
ATOM    677  CB  PRO A  46       2.661  -6.513 -21.223  1.00 18.000          C  
ATOM    678  CG  PRO A  46       2.508  -7.308 -22.521  1.00 18.000          C  
ATOM    679  CD  PRO A  46       1.319  -6.708 -23.201  1.00 18.000          C  
ATOM    680  HA  PRO A  46       1.736  -4.594 -20.771  1.00 14.400          H  
ATOM    681 1HB  PRO A  46       3.688  -6.532 -20.830  1.00 21.600          H  
ATOM    682 2HB  PRO A  46       2.009  -6.877 -20.415  1.00 21.600          H  
ATOM    683 1HG  PRO A  46       3.410  -7.200 -23.139  1.00 21.600          H  
ATOM    684 2HG  PRO A  46       2.406  -8.386 -22.308  1.00 21.600          H  
ATOM    685 1HD  PRO A  46       1.471  -6.781 -24.278  1.00 21.600          H  
ATOM    686 2HD  PRO A  46       0.385  -7.212 -22.871  1.00 21.600          H  
ATOM    687  N   LEU A  47       4.147  -3.595 -21.092  1.00 11.030          N  
ATOM    688  CA  LEU A  47       5.403  -2.867 -21.413  1.00 10.720          C  
ATOM    689  C   LEU A  47       6.469  -3.788 -22.005  1.00 10.410          C  
ATOM    690  O   LEU A  47       7.396  -3.346 -22.704  1.00 10.170          O  
ATOM    691  CB  LEU A  47       6.046  -2.198 -20.197  1.00 15.130          C  
ATOM    692  CG  LEU A  47       5.344  -1.015 -19.555  1.00 15.130          C  
ATOM    693  CD1 LEU A  47       6.153  -0.626 -18.342  1.00 15.130          C  
ATOM    694  CD2 LEU A  47       5.212   0.166 -20.517  1.00 15.130          C  
ATOM    695  H   LEU A  47       3.795  -3.638 -20.123  1.00 13.240          H  
ATOM    696  HA  LEU A  47       5.175  -2.115 -22.165  1.00 12.860          H  
ATOM    697 1HB  LEU A  47       6.153  -2.959 -19.425  1.00 18.160          H  
ATOM    698 2HB  LEU A  47       7.046  -1.872 -20.478  1.00 18.160          H  
ATOM    699  HG  LEU A  47       4.372  -1.312 -19.234  1.00 18.160          H  
ATOM    700 1HD1 LEU A  47       5.676   0.210 -17.838  1.00 18.160          H  
ATOM    701 2HD1 LEU A  47       6.218  -1.472 -17.675  1.00 18.160          H  
ATOM    702 3HD1 LEU A  47       7.155  -0.330 -18.657  1.00 18.160          H  
ATOM    703 1HD2 LEU A  47       4.713   0.976 -19.991  1.00 18.160          H  
ATOM    704 2HD2 LEU A  47       6.202   0.493 -20.841  1.00 18.160          H  
ATOM    705 3HD2 LEU A  47       4.622  -0.103 -21.389  1.00 18.160          H  
ATOM    706  N   VAL A  48       6.387  -5.036 -21.564  1.00 10.620          N  
ATOM    707  CA  VAL A  48       7.239  -6.169 -21.847  1.00 10.590          C  
ATOM    708  C   VAL A  48       6.527  -7.297 -22.562  1.00 11.060          C  
ATOM    709  O   VAL A  48       5.512  -7.801 -22.095  1.00 11.880          O  
ATOM    710  CB  VAL A  48       7.811  -6.648 -20.511  1.00 14.840          C  
ATOM    711  CG1 VAL A  48       8.556  -7.961 -20.627  1.00 14.840          C  
ATOM    712  CG2 VAL A  48       8.772  -5.530 -20.028  1.00 14.840          C  
ATOM    713  H   VAL A  48       5.579  -5.226 -20.988  1.00 12.740          H  
ATOM    714  HA  VAL A  48       8.060  -5.828 -22.478  1.00 12.710          H  
ATOM    715  HB  VAL A  48       7.010  -6.800 -19.801  1.00 17.810          H  
ATOM    716 1HG1 VAL A  48       8.959  -8.233 -19.649  1.00 17.810          H  
ATOM    717 2HG1 VAL A  48       7.873  -8.740 -20.948  1.00 17.810          H  
ATOM    718 3HG1 VAL A  48       9.308  -7.909 -21.302  1.00 17.810          H  
ATOM    719 1HG2 VAL A  48       9.217  -5.804 -19.097  1.00 17.810          H  
ATOM    720 2HG2 VAL A  48       9.545  -5.377 -20.752  1.00 17.810          H  
ATOM    721 3HG2 VAL A  48       8.227  -4.603 -19.902  1.00 17.810          H  
ATOM    722  N   SER A  49       7.124  -7.750 -23.657  1.00 10.690          N  
ATOM    723  CA  SER A  49       6.585  -8.823 -24.468  1.00 11.300          C  
ATOM    724  C   SER A  49       6.215 -10.011 -23.594  1.00 11.350          C  
ATOM    725  O   SER A  49       6.916 -10.357 -22.627  1.00 11.120          O  
ATOM    726  CB  SER A  49       7.607  -9.234 -25.495  1.00 15.580          C  
ATOM    727  OG  SER A  49       7.885  -8.204 -26.429  1.00 15.580          O  
ATOM    728  H   SER A  49       7.964  -7.291 -23.978  1.00 12.830          H  
ATOM    729  HA  SER A  49       5.685  -8.463 -24.970  1.00 13.560          H  
ATOM    730 1HB  SER A  49       8.498  -9.474 -24.960  1.00 18.690          H  
ATOM    731 2HB  SER A  49       7.277 -10.133 -26.015  1.00 18.690          H  
ATOM    732  HG  SER A  49       8.698  -8.509 -26.932  1.00 18.690          H  
ATOM    733  N   GLU A  50       5.080 -10.624 -23.926  1.00 11.830          N  
ATOM    734  CA  GLU A  50       4.536 -11.708 -23.130  1.00 12.100          C  
ATOM    735  C   GLU A  50       5.565 -12.789 -22.815  1.00 11.750          C  
ATOM    736  O   GLU A  50       6.069 -13.481 -23.697  1.00 11.730          O  
ATOM    737  CB  GLU A  50       3.339 -12.296 -23.896  1.00 16.830          C  
ATOM    738  CG  GLU A  50       2.532 -13.367 -23.190  1.00 16.830          C  
ATOM    739  CD  GLU A  50       1.342 -13.837 -24.044  1.00 16.830          C  
ATOM    740  OE1 GLU A  50       1.255 -13.401 -25.163  1.00 16.830          O  
ATOM    741  OE2 GLU A  50       0.522 -14.618 -23.578  1.00 16.830          O  
ATOM    742  H   GLU A  50       4.570 -10.303 -24.737  1.00 14.200          H  
ATOM    743  HA  GLU A  50       4.177 -11.290 -22.186  1.00 14.520          H  
ATOM    744 1HB  GLU A  50       2.651 -11.488 -24.147  1.00 20.200          H  
ATOM    745 2HB  GLU A  50       3.692 -12.722 -24.835  1.00 20.200          H  
ATOM    746 1HG  GLU A  50       3.192 -14.205 -23.005  1.00 20.200          H  
ATOM    747 2HG  GLU A  50       2.176 -12.991 -22.227  1.00 20.200          H  
ATOM    748  N   ARG A  51       5.807 -12.925 -21.511  1.00 11.690          N  
ATOM    749  CA  ARG A  51       6.722 -13.861 -20.861  1.00 11.390          C  
ATOM    750  C   ARG A  51       8.153 -13.898 -21.398  1.00 10.500          C  
ATOM    751  O   ARG A  51       8.772 -14.966 -21.393  1.00 10.630          O  
ATOM    752  CB  ARG A  51       6.155 -15.267 -20.901  1.00 16.070          C  
ATOM    753  CG  ARG A  51       4.843 -15.415 -20.195  1.00 16.070          C  
ATOM    754  CD  ARG A  51       4.342 -16.820 -20.212  1.00 16.070          C  
ATOM    755  NE  ARG A  51       4.024 -17.257 -21.538  1.00 16.070          N  
ATOM    756  CZ  ARG A  51       2.871 -16.971 -22.177  1.00 16.070          C  
ATOM    757  NH1 ARG A  51       1.930 -16.237 -21.585  1.00 16.070          N  
ATOM    758  NH2 ARG A  51       2.689 -17.414 -23.417  1.00 16.070          N  
ATOM    759  H   ARG A  51       5.313 -12.264 -20.931  1.00 14.030          H  
ATOM    760  HA  ARG A  51       6.779 -13.569 -19.811  1.00 13.670          H  
ATOM    761 1HB  ARG A  51       6.022 -15.575 -21.937  1.00 19.280          H  
ATOM    762 2HB  ARG A  51       6.853 -15.959 -20.436  1.00 19.280          H  
ATOM    763 1HG  ARG A  51       4.949 -15.107 -19.161  1.00 19.280          H  
ATOM    764 2HG  ARG A  51       4.106 -14.777 -20.675  1.00 19.280          H  
ATOM    765 1HD  ARG A  51       5.112 -17.479 -19.814  1.00 19.280          H  
ATOM    766 2HD  ARG A  51       3.453 -16.905 -19.607  1.00 19.280          H  
ATOM    767  HE  ARG A  51       4.715 -17.807 -22.032  1.00 19.280          H  
ATOM    768 1HH1 ARG A  51       2.052 -15.859 -20.625  1.00 19.280          H  
ATOM    769 2HH1 ARG A  51       1.101 -15.957 -22.122  1.00 19.280          H  
ATOM    770 1HH2 ARG A  51       3.409 -17.960 -23.868  1.00 19.280          H  
ATOM    771 2HH2 ARG A  51       1.829 -17.208 -23.917  1.00 19.280          H  
ATOM    772  N   LEU A  52       8.725 -12.761 -21.800  1.00  9.770          N  
ATOM    773  CA  LEU A  52      10.110 -12.835 -22.256  1.00  8.980          C  
ATOM    774  C   LEU A  52      11.117 -12.244 -21.286  1.00  8.450          C  
ATOM    775  O   LEU A  52      10.875 -11.230 -20.636  1.00  8.260          O  
ATOM    776  CB  LEU A  52      10.305 -12.172 -23.622  1.00 12.890          C  
ATOM    777  CG  LEU A  52       9.460 -12.716 -24.795  1.00 12.890          C  
ATOM    778  CD1 LEU A  52       9.839 -11.963 -26.044  1.00 12.890          C  
ATOM    779  CD2 LEU A  52       9.676 -14.214 -24.994  1.00 12.890          C  
ATOM    780  H   LEU A  52       8.203 -11.879 -21.825  1.00 11.720          H  
ATOM    781  HA  LEU A  52      10.381 -13.879 -22.358  1.00 10.780          H  
ATOM    782 1HB  LEU A  52      10.062 -11.115 -23.516  1.00 15.470          H  
ATOM    783 2HB  LEU A  52      11.355 -12.248 -23.897  1.00 15.470          H  
ATOM    784  HG  LEU A  52       8.402 -12.524 -24.589  1.00 15.470          H  
ATOM    785 1HD1 LEU A  52       9.232 -12.308 -26.879  1.00 15.470          H  
ATOM    786 2HD1 LEU A  52       9.703 -10.925 -25.931  1.00 15.470          H  
ATOM    787 3HD1 LEU A  52      10.868 -12.134 -26.270  1.00 15.470          H  
ATOM    788 1HD2 LEU A  52       9.067 -14.550 -25.833  1.00 15.470          H  
ATOM    789 2HD2 LEU A  52      10.726 -14.409 -25.208  1.00 15.470          H  
ATOM    790 3HD2 LEU A  52       9.375 -14.765 -24.106  1.00 15.470          H  
ATOM    791  N   GLU A  53      12.293 -12.862 -21.287  1.00  8.380          N  
ATOM    792  CA  GLU A  53      13.477 -12.434 -20.548  1.00  8.100          C  
ATOM    793  C   GLU A  53      13.856 -11.026 -20.995  1.00  7.160          C  
ATOM    794  O   GLU A  53      13.877 -10.738 -22.194  1.00  6.800          O  
ATOM    795  CB  GLU A  53      14.630 -13.408 -20.800  1.00 11.450          C  
ATOM    796  CG  GLU A  53      15.901 -13.163 -19.992  1.00 11.450          C  
ATOM    797  CD  GLU A  53      16.996 -14.139 -20.343  1.00 11.450          C  
ATOM    798  OE1 GLU A  53      16.694 -15.128 -20.958  1.00 11.450          O  
ATOM    799  OE2 GLU A  53      18.149 -13.855 -20.064  1.00 11.450          O  
ATOM    800  H   GLU A  53      12.358 -13.708 -21.837  1.00 10.060          H  
ATOM    801  HA  GLU A  53      13.243 -12.413 -19.483  1.00  9.720          H  
ATOM    802 1HB  GLU A  53      14.294 -14.422 -20.585  1.00 13.740          H  
ATOM    803 2HB  GLU A  53      14.897 -13.374 -21.843  1.00 13.740          H  
ATOM    804 1HG  GLU A  53      16.261 -12.175 -20.139  1.00 13.740          H  
ATOM    805 2HG  GLU A  53      15.663 -13.272 -18.935  1.00 13.740          H  
ATOM    806  N   LEU A  54      14.259 -10.166 -20.059  1.00  6.920          N  
ATOM    807  CA  LEU A  54      14.602  -8.781 -20.408  1.00  6.210          C  
ATOM    808  C   LEU A  54      15.777  -8.711 -21.418  1.00  6.240          C  
ATOM    809  O   LEU A  54      15.980  -7.698 -22.098  1.00  5.880          O  
ATOM    810  CB  LEU A  54      14.930  -7.977 -19.138  1.00  8.980          C  
ATOM    811  CG  LEU A  54      13.750  -7.806 -18.056  1.00  8.980          C  
ATOM    812  CD1 LEU A  54      14.282  -7.005 -16.879  1.00  8.980          C  
ATOM    813  CD2 LEU A  54      12.525  -7.148 -18.655  1.00  8.980          C  
ATOM    814  H   LEU A  54      14.262 -10.458 -19.090  1.00  8.300          H  
ATOM    815  HA  LEU A  54      13.744  -8.337 -20.884  1.00  7.450          H  
ATOM    816 1HB  LEU A  54      15.780  -8.445 -18.642  1.00 10.770          H  
ATOM    817 2HB  LEU A  54      15.227  -6.974 -19.449  1.00 10.770          H  
ATOM    818  HG  LEU A  54      13.465  -8.785 -17.676  1.00 10.770          H  
ATOM    819 1HD1 LEU A  54      13.503  -6.902 -16.120  1.00 10.770          H  
ATOM    820 2HD1 LEU A  54      15.148  -7.504 -16.441  1.00 10.770          H  
ATOM    821 3HD1 LEU A  54      14.562  -6.030 -17.243  1.00 10.770          H  
ATOM    822 1HD2 LEU A  54      11.754  -7.048 -17.890  1.00 10.770          H  
ATOM    823 2HD2 LEU A  54      12.792  -6.170 -19.040  1.00 10.770          H  
ATOM    824 3HD2 LEU A  54      12.140  -7.764 -19.451  1.00 10.770          H  
ATOM    825  N   SER A  55      16.583  -9.772 -21.457  1.00  6.950          N  
ATOM    826  CA  SER A  55      17.725  -9.940 -22.354  1.00  7.290          C  
ATOM    827  C   SER A  55      17.239 -10.001 -23.806  1.00  7.170          C  
ATOM    828  O   SER A  55      17.891  -9.502 -24.735  1.00  7.370          O  
ATOM    829  CB  SER A  55      18.401 -11.257 -22.036  1.00 10.070          C  
ATOM    830  OG  SER A  55      18.927 -11.270 -20.731  1.00 10.070          O  
ATOM    831  H   SER A  55      16.373 -10.537 -20.833  1.00  8.340          H  
ATOM    832  HA  SER A  55      18.411  -9.104 -22.231  1.00  8.750          H  
ATOM    833 1HB  SER A  55      17.681 -12.058 -22.154  1.00 12.080          H  
ATOM    834 2HB  SER A  55      19.197 -11.439 -22.751  1.00 12.080          H  
ATOM    835  HG  SER A  55      18.980 -12.226 -20.477  1.00 12.080          H  
ATOM    836  N   VAL A  56      16.107 -10.686 -23.983  1.00  7.100          N  
ATOM    837  CA  VAL A  56      15.473 -10.904 -25.262  1.00  7.170          C  
ATOM    838  C   VAL A  56      14.823  -9.623 -25.698  1.00  6.580          C  
ATOM    839  O   VAL A  56      14.846  -9.288 -26.882  1.00  6.730          O  
ATOM    840  CB  VAL A  56      14.454 -12.053 -25.195  1.00 10.010          C  
ATOM    841  CG1 VAL A  56      13.692 -12.164 -26.513  1.00 10.010          C  
ATOM    842  CG2 VAL A  56      15.195 -13.345 -24.894  1.00 10.010          C  
ATOM    843  H   VAL A  56      15.613 -11.044 -23.168  1.00  8.520          H  
ATOM    844  HA  VAL A  56      16.239 -11.170 -25.990  1.00  8.600          H  
ATOM    845  HB  VAL A  56      13.732 -11.854 -24.407  1.00 12.010          H  
ATOM    846 1HG1 VAL A  56      12.985 -12.986 -26.446  1.00 12.010          H  
ATOM    847 2HG1 VAL A  56      13.145 -11.242 -26.723  1.00 12.010          H  
ATOM    848 3HG1 VAL A  56      14.392 -12.358 -27.325  1.00 12.010          H  
ATOM    849 1HG2 VAL A  56      14.484 -14.169 -24.832  1.00 12.010          H  
ATOM    850 2HG2 VAL A  56      15.912 -13.542 -25.689  1.00 12.010          H  
ATOM    851 3HG2 VAL A  56      15.726 -13.254 -23.952  1.00 12.010          H  
ATOM    852  N   LEU A  57      14.174  -8.942 -24.758  1.00  6.110          N  
ATOM    853  CA  LEU A  57      13.491  -7.710 -25.102  1.00  5.780          C  
ATOM    854  C   LEU A  57      14.481  -6.713 -25.631  1.00  5.800          C  
ATOM    855  O   LEU A  57      14.179  -5.960 -26.547  1.00  6.080          O  
ATOM    856  CB  LEU A  57      12.928  -7.000 -23.921  1.00  8.220          C  
ATOM    857  CG  LEU A  57      11.917  -7.597 -23.133  1.00  8.220          C  
ATOM    858  CD1 LEU A  57      11.730  -6.598 -22.007  1.00  8.220          C  
ATOM    859  CD2 LEU A  57      10.663  -7.900 -23.948  1.00  8.220          C  
ATOM    860  H   LEU A  57      14.166  -9.314 -23.801  1.00  7.330          H  
ATOM    861  HA  LEU A  57      12.737  -7.911 -25.867  1.00  6.940          H  
ATOM    862 1HB  LEU A  57      13.758  -6.749 -23.257  1.00  9.870          H  
ATOM    863 2HB  LEU A  57      12.514  -6.080 -24.294  1.00  9.870          H  
ATOM    864  HG  LEU A  57      12.288  -8.527 -22.706  1.00  9.870          H  
ATOM    865 1HD1 LEU A  57      11.070  -6.932 -21.307  1.00  9.870          H  
ATOM    866 2HD1 LEU A  57      12.679  -6.427 -21.513  1.00  9.870          H  
ATOM    867 3HD1 LEU A  57      11.375  -5.654 -22.414  1.00  9.870          H  
ATOM    868 1HD2 LEU A  57       9.916  -8.345 -23.319  1.00  9.870          H  
ATOM    869 2HD2 LEU A  57      10.281  -6.979 -24.377  1.00  9.870          H  
ATOM    870 3HD2 LEU A  57      10.899  -8.605 -24.749  1.00  9.870          H  
ATOM    871  N   TYR A  58      15.672  -6.680 -25.028  1.00  5.810          N  
ATOM    872  CA  TYR A  58      16.683  -5.766 -25.492  1.00  6.180          C  
ATOM    873  C   TYR A  58      16.916  -6.066 -26.965  1.00  6.740          C  
ATOM    874  O   TYR A  58      16.847  -5.184 -27.823  1.00  7.080          O  
ATOM    875  CB  TYR A  58      17.962  -5.903 -24.686  1.00  8.500          C  
ATOM    876  CG  TYR A  58      18.998  -4.907 -25.080  1.00  8.500          C  
ATOM    877  CD1 TYR A  58      18.967  -3.647 -24.495  1.00  8.500          C  
ATOM    878  CD2 TYR A  58      19.954  -5.212 -26.032  1.00  8.500          C  
ATOM    879  CE1 TYR A  58      19.882  -2.700 -24.856  1.00  8.500          C  
ATOM    880  CE2 TYR A  58      20.876  -4.258 -26.398  1.00  8.500          C  
ATOM    881  CZ  TYR A  58      20.843  -3.005 -25.818  1.00  8.500          C  
ATOM    882  OH  TYR A  58      21.762  -2.054 -26.196  1.00  8.500          O  
ATOM    883  H   TYR A  58      15.847  -7.268 -24.209  1.00  6.970          H  
ATOM    884  HA  TYR A  58      16.329  -4.753 -25.404  1.00  7.420          H  
ATOM    885 1HB  TYR A  58      17.735  -5.775 -23.629  1.00 10.200          H  
ATOM    886 2HB  TYR A  58      18.374  -6.902 -24.817  1.00 10.200          H  
ATOM    887  HD1 TYR A  58      18.215  -3.412 -23.746  1.00 10.200          H  
ATOM    888  HD2 TYR A  58      19.973  -6.199 -26.497  1.00 10.200          H  
ATOM    889  HE1 TYR A  58      19.851  -1.717 -24.388  1.00 10.200          H  
ATOM    890  HE2 TYR A  58      21.628  -4.490 -27.151  1.00 10.200          H  
ATOM    891  HH  TYR A  58      22.427  -2.458 -26.763  1.00 10.200          H  
ATOM    892  N   LYS A  59      17.135  -7.335 -27.299  1.00  7.020          N  
ATOM    893  CA  LYS A  59      17.343  -7.658 -28.701  1.00  7.690          C  
ATOM    894  C   LYS A  59      16.141  -7.227 -29.584  1.00  7.650          C  
ATOM    895  O   LYS A  59      16.344  -6.707 -30.685  1.00  8.270          O  
ATOM    896  CB  LYS A  59      17.597  -9.158 -28.846  1.00 10.500          C  
ATOM    897  CG  LYS A  59      18.936  -9.617 -28.279  1.00 10.500          C  
ATOM    898  CD  LYS A  59      19.095 -11.127 -28.391  1.00 10.500          C  
ATOM    899  CE  LYS A  59      20.407 -11.596 -27.776  1.00 10.500          C  
ATOM    900  NZ  LYS A  59      20.545 -13.080 -27.828  1.00 10.500          N  
ATOM    901  H   LYS A  59      17.191  -8.056 -26.569  1.00  8.420          H  
ATOM    902  HA  LYS A  59      18.221  -7.117 -29.049  1.00  9.230          H  
ATOM    903 1HB  LYS A  59      16.810  -9.714 -28.346  1.00 12.600          H  
ATOM    904 2HB  LYS A  59      17.568  -9.428 -29.900  1.00 12.600          H  
ATOM    905 1HG  LYS A  59      19.745  -9.126 -28.818  1.00 12.600          H  
ATOM    906 2HG  LYS A  59      18.998  -9.329 -27.227  1.00 12.600          H  
ATOM    907 1HD  LYS A  59      18.268 -11.613 -27.866  1.00 12.600          H  
ATOM    908 2HD  LYS A  59      19.063 -11.422 -29.438  1.00 12.600          H  
ATOM    909 1HE  LYS A  59      21.237 -11.145 -28.318  1.00 12.600          H  
ATOM    910 2HE  LYS A  59      20.447 -11.274 -26.734  1.00 12.600          H  
ATOM    911 1HZ  LYS A  59      21.424 -13.353 -27.411  1.00 12.600          H  
ATOM    912 2HZ  LYS A  59      19.783 -13.504 -27.317  1.00 12.600          H  
ATOM    913 3HZ  LYS A  59      20.519 -13.391 -28.789  1.00 12.600          H  
ATOM    914  N   GLU A  60      14.900  -7.427 -29.099  1.00  7.100          N  
ATOM    915  CA  GLU A  60      13.689  -7.039 -29.849  1.00  7.240          C  
ATOM    916  C   GLU A  60      13.439  -5.525 -30.037  1.00  7.390          C  
ATOM    917  O   GLU A  60      13.007  -5.104 -31.113  1.00  7.900          O  
ATOM    918  CB  GLU A  60      12.413  -7.580 -29.174  1.00 10.080          C  
ATOM    919  CG  GLU A  60      12.173  -9.083 -29.225  1.00 10.080          C  
ATOM    920  CD  GLU A  60      10.869  -9.469 -28.517  1.00 10.080          C  
ATOM    921  OE1 GLU A  60      10.342  -8.641 -27.802  1.00 10.080          O  
ATOM    922  OE2 GLU A  60      10.400 -10.558 -28.719  1.00 10.080          O  
ATOM    923  H   GLU A  60      14.809  -7.913 -28.201  1.00  8.520          H  
ATOM    924  HA  GLU A  60      13.769  -7.483 -30.839  1.00  8.690          H  
ATOM    925 1HB  GLU A  60      12.432  -7.301 -28.129  1.00 12.100          H  
ATOM    926 2HB  GLU A  60      11.544  -7.093 -29.616  1.00 12.100          H  
ATOM    927 1HG  GLU A  60      12.126  -9.402 -30.265  1.00 12.100          H  
ATOM    928 2HG  GLU A  60      13.010  -9.592 -28.751  1.00 12.100          H  
ATOM    929  N   TYR A  61      13.692  -4.712 -29.003  1.00  7.130          N  
ATOM    930  CA  TYR A  61      13.367  -3.281 -29.044  1.00  7.530          C  
ATOM    931  C   TYR A  61      14.521  -2.275 -28.976  1.00  8.150          C  
ATOM    932  O   TYR A  61      14.290  -1.089 -29.243  1.00  8.820          O  
ATOM    933  CB  TYR A  61      12.427  -2.952 -27.893  1.00 10.380          C  
ATOM    934  CG  TYR A  61      11.130  -3.694 -27.917  1.00 10.380          C  
ATOM    935  CD1 TYR A  61      11.002  -4.841 -27.158  1.00 10.380          C  
ATOM    936  CD2 TYR A  61      10.066  -3.242 -28.681  1.00 10.380          C  
ATOM    937  CE1 TYR A  61       9.838  -5.542 -27.165  1.00 10.380          C  
ATOM    938  CE2 TYR A  61       8.882  -3.953 -28.684  1.00 10.380          C  
ATOM    939  CZ  TYR A  61       8.771  -5.107 -27.928  1.00 10.380          C  
ATOM    940  OH  TYR A  61       7.595  -5.829 -27.931  1.00 10.380          O  
ATOM    941  H   TYR A  61      14.027  -5.133 -28.138  1.00  8.560          H  
ATOM    942  HA  TYR A  61      12.843  -3.097 -29.981  1.00  9.040          H  
ATOM    943 1HB  TYR A  61      12.932  -3.199 -26.984  1.00 12.460          H  
ATOM    944 2HB  TYR A  61      12.217  -1.883 -27.881  1.00 12.460          H  
ATOM    945  HD1 TYR A  61      11.836  -5.194 -26.559  1.00 12.460          H  
ATOM    946  HD2 TYR A  61      10.164  -2.334 -29.278  1.00 12.460          H  
ATOM    947  HE1 TYR A  61       9.752  -6.448 -26.575  1.00 12.460          H  
ATOM    948  HE2 TYR A  61       8.039  -3.610 -29.283  1.00 12.460          H  
ATOM    949  HH  TYR A  61       7.705  -6.643 -27.400  1.00 12.460          H  
ATOM    950  N   ALA A  62      15.753  -2.704 -28.656  1.00  8.130          N  
ATOM    951  CA  ALA A  62      16.878  -1.776 -28.475  1.00  8.880          C  
ATOM    952  C   ALA A  62      17.158  -0.945 -29.716  1.00  9.380          C  
ATOM    953  O   ALA A  62      17.697   0.155 -29.612  1.00 10.180          O  
ATOM    954  CB  ALA A  62      18.130  -2.512 -28.079  1.00 12.130          C  
ATOM    955  H   ALA A  62      15.939  -3.691 -28.462  1.00  9.760          H  
ATOM    956  HA  ALA A  62      16.606  -1.097 -27.673  1.00 10.660          H  
ATOM    957 1HB  ALA A  62      18.934  -1.805 -27.912  1.00 14.560          H  
ATOM    958 2HB  ALA A  62      17.933  -3.059 -27.171  1.00 14.560          H  
ATOM    959 3HB  ALA A  62      18.414  -3.206 -28.868  1.00 14.560          H  
ATOM    960  N   GLU A  63      16.813  -1.462 -30.897  1.00  9.030          N  
ATOM    961  CA  GLU A  63      17.011  -0.733 -32.137  1.00  9.500          C  
ATOM    962  C   GLU A  63      16.225   0.576 -32.118  1.00  9.490          C  
ATOM    963  O   GLU A  63      16.654   1.562 -32.721  1.00  9.890          O  
ATOM    964  CB  GLU A  63      16.587  -1.574 -33.341  1.00 13.110          C  
ATOM    965  CG  GLU A  63      17.497  -2.760 -33.638  1.00 13.110          C  
ATOM    966  CD  GLU A  63      17.035  -3.570 -34.823  1.00 13.110          C  
ATOM    967  OE1 GLU A  63      15.955  -3.318 -35.302  1.00 13.110          O  
ATOM    968  OE2 GLU A  63      17.765  -4.430 -35.254  1.00 13.110          O  
ATOM    969  H   GLU A  63      16.421  -2.393 -30.948  1.00 10.840          H  
ATOM    970  HA  GLU A  63      18.070  -0.493 -32.234  1.00 11.400          H  
ATOM    971 1HB  GLU A  63      15.577  -1.954 -33.175  1.00 15.730          H  
ATOM    972 2HB  GLU A  63      16.554  -0.943 -34.229  1.00 15.730          H  
ATOM    973 1HG  GLU A  63      18.503  -2.391 -33.832  1.00 15.730          H  
ATOM    974 2HG  GLU A  63      17.537  -3.402 -32.758  1.00 15.730          H  
ATOM    975  N   ASP A  64      15.056   0.596 -31.452  1.00  9.230          N  
ATOM    976  CA  ASP A  64      14.286   1.824 -31.378  1.00  9.490          C  
ATOM    977  C   ASP A  64      14.746   2.623 -30.171  1.00  9.690          C  
ATOM    978  O   ASP A  64      14.802   3.857 -30.228  1.00 10.250          O  
ATOM    979  CB  ASP A  64      12.791   1.533 -31.278  1.00 13.180          C  
ATOM    980  CG  ASP A  64      12.217   0.930 -32.531  1.00 13.180          C  
ATOM    981  OD1 ASP A  64      12.238   1.580 -33.553  1.00 13.180          O  
ATOM    982  OD2 ASP A  64      11.757  -0.180 -32.465  1.00 13.180          O  
ATOM    983  H   ASP A  64      14.711  -0.228 -30.957  1.00 11.080          H  
ATOM    984  HA  ASP A  64      14.471   2.411 -32.276  1.00 11.390          H  
ATOM    985 1HB  ASP A  64      12.632   0.824 -30.468  1.00 15.820          H  
ATOM    986 2HB  ASP A  64      12.248   2.444 -31.028  1.00 15.820          H  
ATOM    987  N   ASP A  65      15.041   1.922 -29.068  1.00  9.330          N  
ATOM    988  CA  ASP A  65      15.505   2.581 -27.852  1.00  9.590          C  
ATOM    989  C   ASP A  65      16.143   1.604 -26.845  1.00  9.380          C  
ATOM    990  O   ASP A  65      15.446   0.837 -26.153  1.00  8.700          O  
ATOM    991  CB  ASP A  65      14.396   3.409 -27.181  1.00 13.320          C  
ATOM    992  CG  ASP A  65      14.944   4.227 -26.040  1.00 13.320          C  
ATOM    993  OD1 ASP A  65      16.010   3.926 -25.641  1.00 13.320          O  
ATOM    994  OD2 ASP A  65      14.307   5.073 -25.511  1.00 13.320          O  
ATOM    995  H   ASP A  65      14.948   0.903 -29.095  1.00 11.200          H  
ATOM    996  HA  ASP A  65      16.284   3.286 -28.144  1.00 11.510          H  
ATOM    997 1HB  ASP A  65      13.935   4.067 -27.892  1.00 15.990          H  
ATOM    998 2HB  ASP A  65      13.637   2.748 -26.804  1.00 15.990          H  
ATOM    999  N   ASN A  66      17.480   1.637 -26.766  1.00 10.010          N  
ATOM   1000  CA  ASN A  66      18.243   0.758 -25.896  1.00  9.980          C  
ATOM   1001  C   ASN A  66      18.105   1.190 -24.446  1.00  9.690          C  
ATOM   1002  O   ASN A  66      18.406   0.424 -23.531  1.00  9.390          O  
ATOM   1003  CB  ASN A  66      19.689   0.765 -26.316  1.00 13.980          C  
ATOM   1004  CG  ASN A  66      20.263   2.107 -26.178  1.00 13.980          C  
ATOM   1005  OD1 ASN A  66      19.701   3.080 -26.712  1.00 13.980          O  
ATOM   1006  ND2 ASN A  66      21.360   2.204 -25.470  1.00 13.980          N  
ATOM   1007  H   ASN A  66      17.983   2.300 -27.351  1.00 12.010          H  
ATOM   1008  HA  ASN A  66      17.848  -0.252 -25.971  1.00 11.980          H  
ATOM   1009 1HB  ASN A  66      20.260   0.085 -25.708  1.00 16.780          H  
ATOM   1010 2HB  ASN A  66      19.773   0.440 -27.355  1.00 16.780          H  
ATOM   1011 1HD2 ASN A  66      21.794   3.091 -25.329  1.00 16.780          H  
ATOM   1012 2HD2 ASN A  66      21.765   1.383 -25.056  1.00 16.780          H  
ATOM   1013  N   ILE A  67      17.667   2.431 -24.244  1.00  9.870          N  
ATOM   1014  CA  ILE A  67      17.471   3.016 -22.937  1.00  9.700          C  
ATOM   1015  C   ILE A  67      16.169   2.507 -22.409  1.00  8.800          C  
ATOM   1016  O   ILE A  67      16.088   2.072 -21.273  1.00  8.430          O  
ATOM   1017  CB  ILE A  67      17.496   4.544 -22.950  1.00 13.650          C  
ATOM   1018  CG1 ILE A  67      18.933   5.019 -23.332  1.00 13.650          C  
ATOM   1019  CG2 ILE A  67      17.035   5.044 -21.578  1.00 13.650          C  
ATOM   1020  CD1 ILE A  67      19.056   6.483 -23.678  1.00 13.650          C  
ATOM   1021  H   ILE A  67      17.385   2.985 -25.055  1.00 11.840          H  
ATOM   1022  HA  ILE A  67      18.267   2.679 -22.277  1.00 11.640          H  
ATOM   1023  HB  ILE A  67      16.823   4.928 -23.701  1.00 16.380          H  
ATOM   1024 1HG1 ILE A  67      19.593   4.818 -22.487  1.00 16.380          H  
ATOM   1025 2HG1 ILE A  67      19.275   4.438 -24.186  1.00 16.380          H  
ATOM   1026 1HG2 ILE A  67      17.045   6.126 -21.560  1.00 16.380          H  
ATOM   1027 2HG2 ILE A  67      16.023   4.710 -21.358  1.00 16.380          H  
ATOM   1028 3HG2 ILE A  67      17.707   4.661 -20.811  1.00 16.380          H  
ATOM   1029 1HD1 ILE A  67      20.090   6.689 -23.916  1.00 16.380          H  
ATOM   1030 2HD1 ILE A  67      18.424   6.708 -24.537  1.00 16.380          H  
ATOM   1031 3HD1 ILE A  67      18.752   7.090 -22.835  1.00 16.380          H  
ATOM   1032  N   TYR A  68      15.131   2.533 -23.225  1.00  8.470          N  
ATOM   1033  CA  TYR A  68      13.841   2.020 -22.759  1.00  7.630          C  
ATOM   1034  C   TYR A  68      14.088   0.629 -22.152  1.00  7.190          C  
ATOM   1035  O   TYR A  68      13.702   0.345 -21.009  1.00  6.630          O  
ATOM   1036  CB  TYR A  68      12.821   1.927 -23.912  1.00 11.020          C  
ATOM   1037  CG  TYR A  68      11.442   1.301 -23.550  1.00 11.020          C  
ATOM   1038  CD1 TYR A  68      10.364   2.062 -23.096  1.00 11.020          C  
ATOM   1039  CD2 TYR A  68      11.290  -0.049 -23.672  1.00 11.020          C  
ATOM   1040  CE1 TYR A  68       9.149   1.425 -22.787  1.00 11.020          C  
ATOM   1041  CE2 TYR A  68      10.091  -0.678 -23.361  1.00 11.020          C  
ATOM   1042  CZ  TYR A  68       9.029   0.037 -22.929  1.00 11.020          C  
ATOM   1043  OH  TYR A  68       7.824  -0.609 -22.638  1.00 11.020          O  
ATOM   1044  H   TYR A  68      15.274   2.947 -24.154  1.00 10.160          H  
ATOM   1045  HA  TYR A  68      13.456   2.677 -21.977  1.00  9.160          H  
ATOM   1046 1HB  TYR A  68      12.643   2.922 -24.316  1.00 13.220          H  
ATOM   1047 2HB  TYR A  68      13.254   1.335 -24.718  1.00 13.220          H  
ATOM   1048  HD1 TYR A  68      10.456   3.144 -22.988  1.00 13.220          H  
ATOM   1049  HD2 TYR A  68      12.127  -0.620 -24.018  1.00 13.220          H  
ATOM   1050  HE1 TYR A  68       8.303   2.008 -22.440  1.00 13.220          H  
ATOM   1051  HE2 TYR A  68       9.986  -1.753 -23.465  1.00 13.220          H  
ATOM   1052  HH  TYR A  68       7.884  -1.601 -22.795  1.00 13.220          H  
ATOM   1053  N   GLN A  69      14.778  -0.235 -22.908  1.00  7.560          N  
ATOM   1054  CA  GLN A  69      15.022  -1.570 -22.389  1.00  7.330          C  
ATOM   1055  C   GLN A  69      16.028  -1.627 -21.223  1.00  7.310          C  
ATOM   1056  O   GLN A  69      15.822  -2.399 -20.273  1.00  6.820          O  
ATOM   1057  CB  GLN A  69      15.461  -2.478 -23.534  1.00 10.350          C  
ATOM   1058  CG  GLN A  69      14.357  -2.723 -24.552  1.00 10.350          C  
ATOM   1059  CD  GLN A  69      13.167  -3.359 -23.911  1.00 10.350          C  
ATOM   1060  OE1 GLN A  69      13.301  -4.076 -22.930  1.00 10.350          O  
ATOM   1061  NE2 GLN A  69      12.004  -3.131 -24.458  1.00 10.350          N  
ATOM   1062  H   GLN A  69      15.081   0.045 -23.847  1.00  9.070          H  
ATOM   1063  HA  GLN A  69      14.081  -1.939 -21.994  1.00  8.800          H  
ATOM   1064 1HB  GLN A  69      16.302  -2.018 -24.057  1.00 12.420          H  
ATOM   1065 2HB  GLN A  69      15.793  -3.440 -23.141  1.00 12.420          H  
ATOM   1066 1HG  GLN A  69      14.049  -1.763 -24.966  1.00 12.420          H  
ATOM   1067 2HG  GLN A  69      14.695  -3.358 -25.353  1.00 12.420          H  
ATOM   1068 1HE2 GLN A  69      11.175  -3.536 -24.074  1.00 12.420          H  
ATOM   1069 2HE2 GLN A  69      11.937  -2.537 -25.265  1.00 12.420          H  
ATOM   1070  N   GLN A  70      17.086  -0.801 -21.246  1.00  7.910          N  
ATOM   1071  CA  GLN A  70      18.045  -0.822 -20.149  1.00  7.960          C  
ATOM   1072  C   GLN A  70      17.401  -0.325 -18.858  1.00  7.300          C  
ATOM   1073  O   GLN A  70      17.741  -0.803 -17.774  1.00  6.970          O  
ATOM   1074  CB  GLN A  70      19.280   0.011 -20.494  1.00 11.120          C  
ATOM   1075  CG  GLN A  70      20.421  -0.069 -19.481  1.00 11.120          C  
ATOM   1076  CD  GLN A  70      20.983  -1.481 -19.348  1.00 11.120          C  
ATOM   1077  OE1 GLN A  70      21.080  -2.234 -20.327  1.00 11.120          O  
ATOM   1078  NE2 GLN A  70      21.365  -1.845 -18.134  1.00 11.120          N  
ATOM   1079  H   GLN A  70      17.277  -0.199 -22.048  1.00  9.490          H  
ATOM   1080  HA  GLN A  70      18.361  -1.851 -19.997  1.00  9.550          H  
ATOM   1081 1HB  GLN A  70      19.669  -0.307 -21.460  1.00 13.350          H  
ATOM   1082 2HB  GLN A  70      18.987   1.054 -20.591  1.00 13.350          H  
ATOM   1083 1HG  GLN A  70      21.226   0.590 -19.806  1.00 13.350          H  
ATOM   1084 2HG  GLN A  70      20.063   0.253 -18.500  1.00 13.350          H  
ATOM   1085 1HE2 GLN A  70      21.749  -2.755 -17.979  1.00 13.350          H  
ATOM   1086 2HE2 GLN A  70      21.279  -1.199 -17.370  1.00 13.350          H  
ATOM   1087  N   LYS A  71      16.495   0.651 -18.967  1.00  7.190          N  
ATOM   1088  CA  LYS A  71      15.781   1.206 -17.830  1.00  6.710          C  
ATOM   1089  C   LYS A  71      14.978   0.110 -17.156  1.00  5.860          C  
ATOM   1090  O   LYS A  71      14.999   0.001 -15.931  1.00  5.530          O  
ATOM   1091  CB  LYS A  71      14.865   2.359 -18.243  1.00  9.590          C  
ATOM   1092  CG  LYS A  71      14.134   3.033 -17.068  1.00  9.590          C  
ATOM   1093  CD  LYS A  71      13.288   4.223 -17.532  1.00  9.590          C  
ATOM   1094  CE  LYS A  71      12.585   4.893 -16.343  1.00  9.590          C  
ATOM   1095  NZ  LYS A  71      11.756   6.065 -16.758  1.00  9.590          N  
ATOM   1096  H   LYS A  71      16.315   1.036 -19.889  1.00  8.630          H  
ATOM   1097  HA  LYS A  71      16.509   1.584 -17.114  1.00  8.050          H  
ATOM   1098 1HB  LYS A  71      15.452   3.117 -18.766  1.00 11.500          H  
ATOM   1099 2HB  LYS A  71      14.117   1.991 -18.948  1.00 11.500          H  
ATOM   1100 1HG  LYS A  71      13.477   2.305 -16.589  1.00 11.500          H  
ATOM   1101 2HG  LYS A  71      14.863   3.371 -16.332  1.00 11.500          H  
ATOM   1102 1HD  LYS A  71      13.924   4.955 -18.034  1.00 11.500          H  
ATOM   1103 2HD  LYS A  71      12.536   3.875 -18.241  1.00 11.500          H  
ATOM   1104 1HE  LYS A  71      11.945   4.169 -15.844  1.00 11.500          H  
ATOM   1105 2HE  LYS A  71      13.342   5.237 -15.637  1.00 11.500          H  
ATOM   1106 1HZ  LYS A  71      11.323   6.495 -15.910  1.00 11.500          H  
ATOM   1107 2HZ  LYS A  71      12.342   6.753 -17.203  1.00 11.500          H  
ATOM   1108 3HZ  LYS A  71      11.035   5.778 -17.396  1.00 11.500          H  
ATOM   1109  N   ILE A  72      14.291  -0.723 -17.946  1.00  5.620          N  
ATOM   1110  CA  ILE A  72      13.518  -1.806 -17.358  1.00  4.950          C  
ATOM   1111  C   ILE A  72      14.466  -2.747 -16.592  1.00  4.870          C  
ATOM   1112  O   ILE A  72      14.145  -3.171 -15.473  1.00  4.410          O  
ATOM   1113  CB  ILE A  72      12.682  -2.579 -18.409  1.00  7.200          C  
ATOM   1114  CG1 ILE A  72      11.560  -1.650 -18.993  1.00  7.200          C  
ATOM   1115  CG2 ILE A  72      12.022  -3.779 -17.721  1.00  7.200          C  
ATOM   1116  CD1 ILE A  72      10.844  -2.191 -20.247  1.00  7.200          C  
ATOM   1117  H   ILE A  72      14.260  -0.526 -18.955  1.00  6.740          H  
ATOM   1118  HA  ILE A  72      12.823  -1.377 -16.641  1.00  5.940          H  
ATOM   1119  HB  ILE A  72      13.327  -2.911 -19.232  1.00  8.640          H  
ATOM   1120 1HG1 ILE A  72      10.816  -1.481 -18.223  1.00  8.640          H  
ATOM   1121 2HG1 ILE A  72      12.009  -0.689 -19.257  1.00  8.640          H  
ATOM   1122 1HG2 ILE A  72      11.425  -4.332 -18.431  1.00  8.640          H  
ATOM   1123 2HG2 ILE A  72      12.771  -4.440 -17.311  1.00  8.640          H  
ATOM   1124 3HG2 ILE A  72      11.388  -3.421 -16.916  1.00  8.640          H  
ATOM   1125 1HD1 ILE A  72      10.095  -1.469 -20.564  1.00  8.640          H  
ATOM   1126 2HD1 ILE A  72      11.574  -2.337 -21.050  1.00  8.640          H  
ATOM   1127 3HD1 ILE A  72      10.358  -3.125 -20.034  1.00  8.640          H  
ATOM   1128  N   LYS A  73      15.618  -3.096 -17.197  1.00  5.450          N  
ATOM   1129  CA  LYS A  73      16.596  -3.948 -16.510  1.00  5.540          C  
ATOM   1130  C   LYS A  73      17.111  -3.315 -15.214  1.00  5.340          C  
ATOM   1131  O   LYS A  73      17.263  -4.004 -14.197  1.00  5.110          O  
ATOM   1132  CB  LYS A  73      17.814  -4.236 -17.386  1.00  7.720          C  
ATOM   1133  CG  LYS A  73      17.613  -5.151 -18.576  1.00  7.720          C  
ATOM   1134  CD  LYS A  73      18.954  -5.297 -19.298  1.00  7.720          C  
ATOM   1135  CE  LYS A  73      18.908  -6.190 -20.520  1.00  7.720          C  
ATOM   1136  NZ  LYS A  73      20.275  -6.283 -21.140  1.00  7.720          N  
ATOM   1137  H   LYS A  73      15.804  -2.755 -18.149  1.00  6.540          H  
ATOM   1138  HA  LYS A  73      16.122  -4.883 -16.240  1.00  6.650          H  
ATOM   1139 1HB  LYS A  73      18.202  -3.294 -17.768  1.00  9.260          H  
ATOM   1140 2HB  LYS A  73      18.596  -4.671 -16.767  1.00  9.260          H  
ATOM   1141 1HG  LYS A  73      17.264  -6.125 -18.239  1.00  9.260          H  
ATOM   1142 2HG  LYS A  73      16.869  -4.721 -19.252  1.00  9.260          H  
ATOM   1143 1HD  LYS A  73      19.294  -4.307 -19.612  1.00  9.260          H  
ATOM   1144 2HD  LYS A  73      19.688  -5.701 -18.604  1.00  9.260          H  
ATOM   1145 1HE  LYS A  73      18.572  -7.188 -20.235  1.00  9.260          H  
ATOM   1146 2HE  LYS A  73      18.209  -5.778 -21.249  1.00  9.260          H  
ATOM   1147 1HZ  LYS A  73      20.267  -6.882 -21.952  1.00  9.260          H  
ATOM   1148 2HZ  LYS A  73      20.588  -5.356 -21.407  1.00  9.260          H  
ATOM   1149 3HZ  LYS A  73      20.914  -6.667 -20.461  1.00  9.260          H  
ATOM   1150  N   ASP A  74      17.370  -2.001 -15.244  1.00  5.580          N  
ATOM   1151  CA  ASP A  74      17.864  -1.279 -14.079  1.00  5.590          C  
ATOM   1152  C   ASP A  74      16.819  -1.290 -12.973  1.00  5.040          C  
ATOM   1153  O   ASP A  74      17.151  -1.478 -11.794  1.00  4.990          O  
ATOM   1154  CB  ASP A  74      18.213   0.163 -14.459  1.00  7.820          C  
ATOM   1155  CG  ASP A  74      18.924   0.928 -13.358  1.00  7.820          C  
ATOM   1156  OD1 ASP A  74      20.013   0.542 -12.992  1.00  7.820          O  
ATOM   1157  OD2 ASP A  74      18.383   1.897 -12.856  1.00  7.820          O  
ATOM   1158  H   ASP A  74      17.278  -1.502 -16.132  1.00  6.700          H  
ATOM   1159  HA  ASP A  74      18.762  -1.777 -13.716  1.00  6.710          H  
ATOM   1160 1HB  ASP A  74      18.835   0.161 -15.356  1.00  9.390          H  
ATOM   1161 2HB  ASP A  74      17.292   0.693 -14.711  1.00  9.390          H  
ATOM   1162  N   LEU A  75      15.551  -1.098 -13.355  1.00  4.760          N  
ATOM   1163  CA  LEU A  75      14.487  -1.120 -12.385  1.00  4.430          C  
ATOM   1164  C   LEU A  75      14.396  -2.484 -11.750  1.00  4.120          C  
ATOM   1165  O   LEU A  75      14.241  -2.530 -10.542  1.00  4.240          O  
ATOM   1166  CB  LEU A  75      13.154  -0.727 -13.027  1.00  6.330          C  
ATOM   1167  CG  LEU A  75      12.998   0.767 -13.431  1.00  6.330          C  
ATOM   1168  CD1 LEU A  75      11.742   0.925 -14.282  1.00  6.330          C  
ATOM   1169  CD2 LEU A  75      12.890   1.642 -12.166  1.00  6.330          C  
ATOM   1170  H   LEU A  75      15.349  -0.886 -14.334  1.00  5.710          H  
ATOM   1171  HA  LEU A  75      14.728  -0.418 -11.598  1.00  5.320          H  
ATOM   1172 1HB  LEU A  75      13.034  -1.323 -13.929  1.00  7.600          H  
ATOM   1173 2HB  LEU A  75      12.354  -0.979 -12.333  1.00  7.600          H  
ATOM   1174  HG  LEU A  75      13.858   1.084 -14.016  1.00  7.600          H  
ATOM   1175 1HD1 LEU A  75      11.632   1.969 -14.570  1.00  7.600          H  
ATOM   1176 2HD1 LEU A  75      11.834   0.314 -15.177  1.00  7.600          H  
ATOM   1177 3HD1 LEU A  75      10.873   0.613 -13.712  1.00  7.600          H  
ATOM   1178 1HD2 LEU A  75      12.773   2.686 -12.463  1.00  7.600          H  
ATOM   1179 2HD2 LEU A  75      12.027   1.331 -11.582  1.00  7.600          H  
ATOM   1180 3HD2 LEU A  75      13.783   1.549 -11.563  1.00  7.600          H  
ATOM   1181  N   HIS A  76      14.560  -3.575 -12.528  1.00  4.050          N  
ATOM   1182  CA  HIS A  76      14.547  -4.943 -11.981  1.00  4.160          C  
ATOM   1183  C   HIS A  76      15.648  -5.138 -10.940  1.00  4.500          C  
ATOM   1184  O   HIS A  76      15.453  -5.733  -9.876  1.00  4.740          O  
ATOM   1185  CB  HIS A  76      14.712  -6.013 -13.062  1.00  5.780          C  
ATOM   1186  CG  HIS A  76      14.779  -7.430 -12.476  1.00  5.780          C  
ATOM   1187  ND1 HIS A  76      13.687  -8.057 -11.879  1.00  5.780          N  
ATOM   1188  CD2 HIS A  76      15.803  -8.314 -12.399  1.00  5.780          C  
ATOM   1189  CE1 HIS A  76      14.048  -9.260 -11.467  1.00  5.780          C  
ATOM   1190  NE2 HIS A  76      15.319  -9.443 -11.768  1.00  5.780          N  
ATOM   1191  H   HIS A  76      14.631  -3.449 -13.543  1.00  4.860          H  
ATOM   1192  HA  HIS A  76      13.593  -5.125 -11.511  1.00  4.990          H  
ATOM   1193 1HB  HIS A  76      13.893  -5.947 -13.770  1.00  6.940          H  
ATOM   1194 2HB  HIS A  76      15.628  -5.833 -13.614  1.00  6.940          H  
ATOM   1195  HD2 HIS A  76      16.819  -8.156 -12.765  1.00  6.940          H  
ATOM   1196  HE1 HIS A  76      13.407  -9.981 -10.960  1.00  6.940          H  
ATOM   1197  HE2 HIS A  76      15.839 -10.284 -11.556  1.00  6.940          H  
ATOM   1198  N   LYS A  77      16.861  -4.700 -11.267  1.00  4.700          N  
ATOM   1199  CA  LYS A  77      17.947  -4.862 -10.315  1.00  5.060          C  
ATOM   1200  C   LYS A  77      17.674  -4.130  -8.994  1.00  5.160          C  
ATOM   1201  O   LYS A  77      17.975  -4.660  -7.921  1.00  5.510          O  
ATOM   1202  CB  LYS A  77      19.268  -4.388 -10.918  1.00  6.940          C  
ATOM   1203  CG  LYS A  77      19.814  -5.300 -12.011  1.00  6.940          C  
ATOM   1204  CD  LYS A  77      21.130  -4.775 -12.572  1.00  6.940          C  
ATOM   1205  CE  LYS A  77      21.676  -5.694 -13.661  1.00  6.940          C  
ATOM   1206  NZ  LYS A  77      22.972  -5.197 -14.212  1.00  6.940          N  
ATOM   1207  H   LYS A  77      17.010  -4.272 -12.185  1.00  5.640          H  
ATOM   1208  HA  LYS A  77      18.038  -5.924 -10.089  1.00  6.070          H  
ATOM   1209 1HB  LYS A  77      19.124  -3.394 -11.352  1.00  8.330          H  
ATOM   1210 2HB  LYS A  77      20.015  -4.300 -10.133  1.00  8.330          H  
ATOM   1211 1HG  LYS A  77      19.966  -6.299 -11.604  1.00  8.330          H  
ATOM   1212 2HG  LYS A  77      19.082  -5.365 -12.818  1.00  8.330          H  
ATOM   1213 1HD  LYS A  77      20.968  -3.780 -12.994  1.00  8.330          H  
ATOM   1214 2HD  LYS A  77      21.864  -4.697 -11.772  1.00  8.330          H  
ATOM   1215 1HE  LYS A  77      21.828  -6.689 -13.245  1.00  8.330          H  
ATOM   1216 2HE  LYS A  77      20.948  -5.756 -14.471  1.00  8.330          H  
ATOM   1217 1HZ  LYS A  77      23.299  -5.833 -14.927  1.00  8.330          H  
ATOM   1218 2HZ  LYS A  77      22.844  -4.279 -14.612  1.00  8.330          H  
ATOM   1219 3HZ  LYS A  77      23.656  -5.147 -13.471  1.00  8.330          H  
ATOM   1220  N   LYS A  78      17.102  -2.920  -9.070  1.00  5.040          N  
ATOM   1221  CA  LYS A  78      16.776  -2.142  -7.872  1.00  5.390          C  
ATOM   1222  C   LYS A  78      15.540  -2.653  -7.117  1.00  5.300          C  
ATOM   1223  O   LYS A  78      15.521  -2.681  -5.881  1.00  5.770          O  
ATOM   1224  CB  LYS A  78      16.561  -0.680  -8.245  1.00  7.410          C  
ATOM   1225  CG  LYS A  78      17.815   0.048  -8.646  1.00  7.410          C  
ATOM   1226  CD  LYS A  78      17.533   1.516  -8.940  1.00  7.410          C  
ATOM   1227  CE  LYS A  78      18.837   2.309  -9.137  1.00  7.410          C  
ATOM   1228  NZ  LYS A  78      19.551   1.929 -10.389  1.00  7.410          N  
ATOM   1229  H   LYS A  78      16.937  -2.516 -10.000  1.00  6.050          H  
ATOM   1230  HA  LYS A  78      17.623  -2.207  -7.191  1.00  6.470          H  
ATOM   1231 1HB  LYS A  78      15.859  -0.624  -9.081  1.00  8.890          H  
ATOM   1232 2HB  LYS A  78      16.119  -0.156  -7.401  1.00  8.890          H  
ATOM   1233 1HG  LYS A  78      18.552  -0.032  -7.848  1.00  8.890          H  
ATOM   1234 2HG  LYS A  78      18.218  -0.426  -9.542  1.00  8.890          H  
ATOM   1235 1HD  LYS A  78      16.938   1.589  -9.856  1.00  8.890          H  
ATOM   1236 2HD  LYS A  78      16.968   1.951  -8.119  1.00  8.890          H  
ATOM   1237 1HE  LYS A  78      18.612   3.376  -9.168  1.00  8.890          H  
ATOM   1238 2HE  LYS A  78      19.491   2.111  -8.291  1.00  8.890          H  
ATOM   1239 1HZ  LYS A  78      20.398   2.452 -10.487  1.00  8.890          H  
ATOM   1240 2HZ  LYS A  78      19.770   0.938 -10.388  1.00  8.890          H  
ATOM   1241 3HZ  LYS A  78      18.964   2.120 -11.209  1.00  8.890          H  
ATOM   1242  N   TYR A  79      14.498  -3.012  -7.861  1.00  4.840          N  
ATOM   1243  CA  TYR A  79      13.236  -3.486  -7.328  1.00  4.880          C  
ATOM   1244  C   TYR A  79      12.828  -4.664  -8.182  1.00  5.000          C  
ATOM   1245  O   TYR A  79      12.891  -4.573  -9.395  1.00  4.870          O  
ATOM   1246  CB  TYR A  79      12.151  -2.426  -7.495  1.00  6.820          C  
ATOM   1247  CG  TYR A  79      12.516  -1.088  -6.968  1.00  6.820          C  
ATOM   1248  CD1 TYR A  79      13.057  -0.165  -7.853  1.00  6.820          C  
ATOM   1249  CD2 TYR A  79      12.346  -0.770  -5.641  1.00  6.820          C  
ATOM   1250  CE1 TYR A  79      13.419   1.073  -7.415  1.00  6.820          C  
ATOM   1251  CE2 TYR A  79      12.714   0.480  -5.192  1.00  6.820          C  
ATOM   1252  CZ  TYR A  79      13.250   1.403  -6.073  1.00  6.820          C  
ATOM   1253  OH  TYR A  79      13.614   2.650  -5.615  1.00  6.820          O  
ATOM   1254  H   TYR A  79      14.573  -2.951  -8.869  1.00  5.810          H  
ATOM   1255  HA  TYR A  79      13.354  -3.806  -6.293  1.00  5.860          H  
ATOM   1256 1HB  TYR A  79      11.921  -2.322  -8.560  1.00  8.180          H  
ATOM   1257 2HB  TYR A  79      11.241  -2.755  -6.999  1.00  8.180          H  
ATOM   1258  HD1 TYR A  79      13.194  -0.433  -8.906  1.00  8.180          H  
ATOM   1259  HD2 TYR A  79      11.927  -1.500  -4.950  1.00  8.180          H  
ATOM   1260  HE1 TYR A  79      13.836   1.779  -8.116  1.00  8.180          H  
ATOM   1261  HE2 TYR A  79      12.584   0.740  -4.142  1.00  8.180          H  
ATOM   1262  HH  TYR A  79      13.392   2.723  -4.682  1.00  8.180          H  
ATOM   1263  N   SER A  80      12.262  -5.711  -7.616  1.00  5.570          N  
ATOM   1264  CA  SER A  80      11.858  -6.796  -8.504  1.00  6.090          C  
ATOM   1265  C   SER A  80      10.999  -6.258  -9.652  1.00  6.370          C  
ATOM   1266  O   SER A  80      10.104  -5.434  -9.440  1.00  6.570          O  
ATOM   1267  CB  SER A  80      11.092  -7.852  -7.744  1.00  8.320          C  
ATOM   1268  OG  SER A  80      10.626  -8.843  -8.618  1.00  8.320          O  
ATOM   1269  H   SER A  80      12.165  -5.784  -6.614  1.00  6.680          H  
ATOM   1270  HA  SER A  80      12.758  -7.245  -8.935  1.00  7.310          H  
ATOM   1271 1HB  SER A  80      11.736  -8.303  -6.989  1.00  9.980          H  
ATOM   1272 2HB  SER A  80      10.247  -7.392  -7.229  1.00  9.980          H  
ATOM   1273  HG  SER A  80      10.104  -9.446  -8.079  1.00  9.980          H  
ATOM   1274  N   TYR A  81      11.244  -6.753 -10.878  1.00  6.690          N  
ATOM   1275  CA  TYR A  81      10.496  -6.338 -12.059  1.00  7.170          C  
ATOM   1276  C   TYR A  81       8.989  -6.315 -11.798  1.00  6.760          C  
ATOM   1277  O   TYR A  81       8.295  -5.366 -12.190  1.00  7.130          O  
ATOM   1278  CB  TYR A  81      10.855  -7.244 -13.253  1.00  9.850          C  
ATOM   1279  CG  TYR A  81      10.025  -7.012 -14.424  1.00  9.850          C  
ATOM   1280  CD1 TYR A  81      10.231  -5.935 -15.238  1.00  9.850          C  
ATOM   1281  CD2 TYR A  81       9.024  -7.886 -14.677  1.00  9.850          C  
ATOM   1282  CE1 TYR A  81       9.374  -5.739 -16.283  1.00  9.850          C  
ATOM   1283  CE2 TYR A  81       8.184  -7.688 -15.707  1.00  9.850          C  
ATOM   1284  CZ  TYR A  81       8.332  -6.631 -16.490  1.00  9.850          C  
ATOM   1285  OH  TYR A  81       7.426  -6.416 -17.476  1.00  9.850          O  
ATOM   1286  H   TYR A  81      12.026  -7.394 -11.014  1.00  8.030          H  
ATOM   1287  HA  TYR A  81      10.802  -5.322 -12.306  1.00  8.600          H  
ATOM   1288 1HB  TYR A  81      11.873  -7.071 -13.547  1.00 11.820          H  
ATOM   1289 2HB  TYR A  81      10.766  -8.290 -12.962  1.00 11.820          H  
ATOM   1290  HD1 TYR A  81      11.040  -5.232 -15.040  1.00 11.820          H  
ATOM   1291  HD2 TYR A  81       8.883  -8.740 -14.027  1.00 11.820          H  
ATOM   1292  HE1 TYR A  81       9.488  -4.876 -16.929  1.00 11.820          H  
ATOM   1293  HE2 TYR A  81       7.368  -8.380 -15.889  1.00 11.820          H  
ATOM   1294  HH  TYR A  81       6.679  -7.072 -17.398  1.00 11.820          H  
ATOM   1295  N   ILE A  82       8.461  -7.353 -11.155  1.00  6.200          N  
ATOM   1296  CA  ILE A  82       7.041  -7.332 -10.858  1.00  6.000          C  
ATOM   1297  C   ILE A  82       6.782  -6.557  -9.585  1.00  6.100          C  
ATOM   1298  O   ILE A  82       7.063  -7.013  -8.473  1.00  6.730          O  
ATOM   1299  CB  ILE A  82       6.457  -8.757 -10.752  1.00  8.480          C  
ATOM   1300  CG1 ILE A  82       6.674  -9.520 -12.067  1.00  8.480          C  
ATOM   1301  CG2 ILE A  82       4.993  -8.744 -10.349  1.00  8.480          C  
ATOM   1302  CD1 ILE A  82       6.044  -8.837 -13.314  1.00  8.480          C  
ATOM   1303  H   ILE A  82       9.058  -8.112 -10.859  1.00  7.440          H  
ATOM   1304  HA  ILE A  82       6.532  -6.795 -11.644  1.00  7.200          H  
ATOM   1305  HB  ILE A  82       7.013  -9.294  -9.983  1.00 10.180          H  
ATOM   1306 1HG1 ILE A  82       7.736  -9.649 -12.233  1.00 10.180          H  
ATOM   1307 2HG1 ILE A  82       6.225 -10.507 -11.958  1.00 10.180          H  
ATOM   1308 1HG2 ILE A  82       4.632  -9.760 -10.251  1.00 10.180          H  
ATOM   1309 2HG2 ILE A  82       4.878  -8.239  -9.412  1.00 10.180          H  
ATOM   1310 3HG2 ILE A  82       4.435  -8.241 -11.083  1.00 10.180          H  
ATOM   1311 1HD1 ILE A  82       6.224  -9.461 -14.189  1.00 10.180          H  
ATOM   1312 2HD1 ILE A  82       4.987  -8.704 -13.198  1.00 10.180          H  
ATOM   1313 3HD1 ILE A  82       6.475  -7.870 -13.486  1.00 10.180          H  
ATOM   1314  N   ARG A  83       6.157  -5.403  -9.783  1.00  5.870          N  
ATOM   1315  CA  ARG A  83       5.869  -4.440  -8.751  1.00  6.340          C  
ATOM   1316  C   ARG A  83       4.449  -3.911  -8.930  1.00  6.740          C  
ATOM   1317  O   ARG A  83       3.899  -3.917 -10.027  1.00  6.270          O  
ATOM   1318  CB  ARG A  83       6.891  -3.307  -8.757  1.00  8.690          C  
ATOM   1319  CG  ARG A  83       6.918  -2.415 -10.002  1.00  8.690          C  
ATOM   1320  CD  ARG A  83       7.945  -1.334  -9.866  1.00  8.690          C  
ATOM   1321  NE  ARG A  83       7.928  -0.403 -11.002  1.00  8.690          N  
ATOM   1322  CZ  ARG A  83       8.646   0.746 -11.083  1.00  8.690          C  
ATOM   1323  NH1 ARG A  83       9.430   1.115 -10.088  1.00  8.690          N  
ATOM   1324  NH2 ARG A  83       8.546   1.511 -12.161  1.00  8.690          N  
ATOM   1325  H   ARG A  83       5.919  -5.172 -10.741  1.00  7.040          H  
ATOM   1326  HA  ARG A  83       5.943  -4.942  -7.793  1.00  7.610          H  
ATOM   1327 1HB  ARG A  83       6.729  -2.667  -7.895  1.00 10.430          H  
ATOM   1328 2HB  ARG A  83       7.893  -3.743  -8.657  1.00 10.430          H  
ATOM   1329 1HG  ARG A  83       7.173  -3.024 -10.872  1.00 10.430          H  
ATOM   1330 2HG  ARG A  83       5.945  -1.946 -10.159  1.00 10.430          H  
ATOM   1331 1HD  ARG A  83       7.742  -0.770  -8.957  1.00 10.430          H  
ATOM   1332 2HD  ARG A  83       8.937  -1.789  -9.806  1.00 10.430          H  
ATOM   1333  HE  ARG A  83       7.332  -0.635 -11.785  1.00 10.430          H  
ATOM   1334 1HH1 ARG A  83       9.498   0.546  -9.258  1.00 10.430          H  
ATOM   1335 2HH1 ARG A  83       9.945   1.983 -10.144  1.00 10.430          H  
ATOM   1336 1HH2 ARG A  83       7.937   1.237 -12.922  1.00 10.430          H  
ATOM   1337 2HH2 ARG A  83       9.071   2.374 -12.223  1.00 10.430          H  
ATOM   1338  N   LYS A  84       3.879  -3.381  -7.864  1.00  7.750          N  
ATOM   1339  CA  LYS A  84       2.492  -2.923  -7.873  1.00  8.350          C  
ATOM   1340  C   LYS A  84       2.148  -1.828  -8.905  1.00  8.270          C  
ATOM   1341  O   LYS A  84       0.998  -1.732  -9.325  1.00  8.690          O  
ATOM   1342  CB  LYS A  84       2.126  -2.460  -6.457  1.00 11.450          C  
ATOM   1343  CG  LYS A  84       2.790  -1.156  -6.015  1.00 11.450          C  
ATOM   1344  CD  LYS A  84       2.503  -0.793  -4.554  1.00 11.450          C  
ATOM   1345  CE  LYS A  84       3.042   0.619  -4.202  1.00 11.450          C  
ATOM   1346  NZ  LYS A  84       4.550   0.689  -4.204  1.00 11.450          N  
ATOM   1347  H   LYS A  84       4.400  -3.346  -7.003  1.00  9.300          H  
ATOM   1348  HA  LYS A  84       1.866  -3.785  -8.109  1.00 10.020          H  
ATOM   1349 1HB  LYS A  84       1.069  -2.336  -6.409  1.00 13.740          H  
ATOM   1350 2HB  LYS A  84       2.392  -3.238  -5.737  1.00 13.740          H  
ATOM   1351 1HG  LYS A  84       3.860  -1.195  -6.197  1.00 13.740          H  
ATOM   1352 2HG  LYS A  84       2.358  -0.369  -6.611  1.00 13.740          H  
ATOM   1353 1HD  LYS A  84       1.431  -0.830  -4.364  1.00 13.740          H  
ATOM   1354 2HD  LYS A  84       2.992  -1.513  -3.910  1.00 13.740          H  
ATOM   1355 1HE  LYS A  84       2.657   1.331  -4.931  1.00 13.740          H  
ATOM   1356 2HE  LYS A  84       2.680   0.900  -3.212  1.00 13.740          H  
ATOM   1357 1HZ  LYS A  84       4.842   1.630  -3.971  1.00 13.740          H  
ATOM   1358 2HZ  LYS A  84       4.921   0.047  -3.516  1.00 13.740          H  
ATOM   1359 3HZ  LYS A  84       4.913   0.448  -5.113  1.00 13.740          H  
ATOM   1360  N   THR A  85       3.124  -1.017  -9.329  1.00  7.960          N  
ATOM   1361  CA  THR A  85       2.867   0.072 -10.269  1.00  8.150          C  
ATOM   1362  C   THR A  85       3.163  -0.203 -11.756  1.00  7.190          C  
ATOM   1363  O   THR A  85       3.016   0.717 -12.579  1.00  7.530          O  
ATOM   1364  CB  THR A  85       3.692   1.319  -9.878  1.00 11.330          C  
ATOM   1365  OG1 THR A  85       5.089   0.994  -9.890  1.00 11.330          O  
ATOM   1366  CG2 THR A  85       3.313   1.829  -8.516  1.00 11.330          C  
ATOM   1367  H   THR A  85       4.063  -1.101  -8.971  1.00  9.550          H  
ATOM   1368  HA  THR A  85       1.808   0.326 -10.191  1.00  9.780          H  
ATOM   1369  HB  THR A  85       3.510   2.083 -10.602  1.00 13.600          H  
ATOM   1370  HG1 THR A  85       5.602   1.813  -9.886  1.00 13.600          H  
ATOM   1371 1HG2 THR A  85       3.904   2.715  -8.285  1.00 13.600          H  
ATOM   1372 2HG2 THR A  85       2.253   2.082  -8.504  1.00 13.600          H  
ATOM   1373 3HG2 THR A  85       3.514   1.073  -7.789  1.00 13.600          H  
ATOM   1374  N   ARG A  86       3.594  -1.426 -12.117  1.00  6.160          N  
ATOM   1375  CA  ARG A  86       3.968  -1.710 -13.517  1.00  5.300          C  
ATOM   1376  C   ARG A  86       2.877  -2.440 -14.376  1.00  4.420          C  
ATOM   1377  O   ARG A  86       2.240  -3.383 -13.909  1.00  4.400          O  
ATOM   1378  CB  ARG A  86       5.254  -2.534 -13.556  1.00  7.760          C  
ATOM   1379  CG  ARG A  86       5.778  -2.860 -14.950  1.00  7.760          C  
ATOM   1380  CD  ARG A  86       6.892  -3.831 -14.968  1.00  7.760          C  
ATOM   1381  NE  ARG A  86       8.083  -3.418 -14.221  1.00  7.760          N  
ATOM   1382  CZ  ARG A  86       9.039  -2.567 -14.662  1.00  7.760          C  
ATOM   1383  NH1 ARG A  86       8.925  -1.994 -15.846  1.00  7.760          N  
ATOM   1384  NH2 ARG A  86      10.090  -2.316 -13.901  1.00  7.760          N  
ATOM   1385  H   ARG A  86       3.647  -2.155 -11.393  1.00  7.390          H  
ATOM   1386  HA  ARG A  86       4.235  -0.759 -13.950  1.00  6.360          H  
ATOM   1387 1HB  ARG A  86       6.034  -1.945 -13.087  1.00  9.320          H  
ATOM   1388 2HB  ARG A  86       5.174  -3.408 -12.983  1.00  9.320          H  
ATOM   1389 1HG  ARG A  86       5.006  -3.309 -15.561  1.00  9.320          H  
ATOM   1390 2HG  ARG A  86       6.116  -1.944 -15.408  1.00  9.320          H  
ATOM   1391 1HD  ARG A  86       6.542  -4.776 -14.537  1.00  9.320          H  
ATOM   1392 2HD  ARG A  86       7.167  -4.000 -16.000  1.00  9.320          H  
ATOM   1393  HE  ARG A  86       8.244  -3.903 -13.319  1.00  9.320          H  
ATOM   1394 1HH1 ARG A  86       8.129  -2.207 -16.426  1.00  9.320          H  
ATOM   1395 2HH1 ARG A  86       9.634  -1.353 -16.175  1.00  9.320          H  
ATOM   1396 1HH2 ARG A  86      10.181  -2.751 -12.989  1.00  9.320          H  
ATOM   1397 2HH2 ARG A  86      10.809  -1.683 -14.219  1.00  9.320          H  
ATOM   1398  N   PRO A  87       2.680  -2.069 -15.670  1.00  4.040          N  
ATOM   1399  CA  PRO A  87       1.809  -2.736 -16.644  1.00  3.480          C  
ATOM   1400  C   PRO A  87       2.331  -4.108 -17.112  1.00  2.920          C  
ATOM   1401  O   PRO A  87       2.939  -4.245 -18.185  1.00  3.020          O  
ATOM   1402  CB  PRO A  87       1.773  -1.756 -17.829  1.00  5.220          C  
ATOM   1403  CG  PRO A  87       2.184  -0.429 -17.265  1.00  5.220          C  
ATOM   1404  CD  PRO A  87       3.151  -0.746 -16.134  1.00  5.220          C  
ATOM   1405  HA  PRO A  87       0.808  -2.846 -16.204  1.00  4.180          H  
ATOM   1406 1HB  PRO A  87       2.400  -2.109 -18.640  1.00  6.260          H  
ATOM   1407 2HB  PRO A  87       0.749  -1.729 -18.238  1.00  6.260          H  
ATOM   1408 1HG  PRO A  87       2.647   0.185 -18.057  1.00  6.260          H  
ATOM   1409 2HG  PRO A  87       1.299   0.123 -16.921  1.00  6.260          H  
ATOM   1410 1HD  PRO A  87       4.172  -0.790 -16.458  1.00  6.260          H  
ATOM   1411 2HD  PRO A  87       2.973   0.040 -15.385  1.00  6.260          H  
ATOM   1412  N   ASP A  88       2.112  -5.109 -16.259  1.00  3.050          N  
ATOM   1413  CA  ASP A  88       2.500  -6.513 -16.482  1.00  3.330          C  
ATOM   1414  C   ASP A  88       1.453  -7.423 -15.833  1.00  3.610          C  
ATOM   1415  O   ASP A  88       1.026  -7.184 -14.701  1.00  3.620          O  
ATOM   1416  CB  ASP A  88       3.879  -6.869 -15.918  1.00  4.550          C  
ATOM   1417  CG  ASP A  88       4.426  -8.231 -16.423  1.00  4.550          C  
ATOM   1418  OD1 ASP A  88       3.957  -9.305 -16.008  1.00  4.550          O  
ATOM   1419  OD2 ASP A  88       5.350  -8.181 -17.202  1.00  4.550          O  
ATOM   1420  H   ASP A  88       1.658  -4.859 -15.378  1.00  3.660          H  
ATOM   1421  HA  ASP A  88       2.505  -6.705 -17.557  1.00  4.000          H  
ATOM   1422 1HB  ASP A  88       4.594  -6.078 -16.142  1.00  5.460          H  
ATOM   1423 2HB  ASP A  88       3.805  -6.950 -14.875  1.00  5.460          H  
ATOM   1424  N   GLY A  89       1.032  -8.475 -16.528  1.00  3.980          N  
ATOM   1425  CA  GLY A  89       0.034  -9.401 -15.973  1.00  4.550          C  
ATOM   1426  C   GLY A  89       0.414  -9.959 -14.582  1.00  3.870          C  
ATOM   1427  O   GLY A  89      -0.467 -10.259 -13.764  1.00  4.330          O  
ATOM   1428  H   GLY A  89       1.413  -8.634 -17.452  1.00  4.780          H  
ATOM   1429 1HA  GLY A  89      -0.928  -8.891 -15.912  1.00  5.460          H  
ATOM   1430 2HA  GLY A  89      -0.111 -10.224 -16.663  1.00  5.460          H  
ATOM   1431  N   ASN A  90       1.709 -10.111 -14.285  1.00  2.940          N  
ATOM   1432  CA  ASN A  90       2.033 -10.614 -12.960  1.00  2.410          C  
ATOM   1433  C   ASN A  90       1.866  -9.520 -11.893  1.00  2.220          C  
ATOM   1434  O   ASN A  90       1.683  -9.828 -10.709  1.00  1.990          O  
ATOM   1435  CB  ASN A  90       3.394 -11.239 -12.920  1.00  3.590          C  
ATOM   1436  CG  ASN A  90       3.480 -12.553 -13.614  1.00  3.590          C  
ATOM   1437  OD1 ASN A  90       2.486 -13.207 -14.018  1.00  3.590          O  
ATOM   1438  ND2 ASN A  90       4.700 -12.994 -13.726  1.00  3.590          N  
ATOM   1439  H   ASN A  90       2.464  -9.868 -14.952  1.00  3.530          H  
ATOM   1440  HA  ASN A  90       1.325 -11.398 -12.712  1.00  2.890          H  
ATOM   1441 1HB  ASN A  90       4.045 -10.612 -13.455  1.00  4.300          H  
ATOM   1442 2HB  ASN A  90       3.757 -11.316 -11.904  1.00  4.300          H  
ATOM   1443 1HD2 ASN A  90       4.885 -13.870 -14.162  1.00  4.300          H  
ATOM   1444 2HD2 ASN A  90       5.462 -12.447 -13.382  1.00  4.300          H  
ATOM   1445  N   CYS A  91       1.970  -8.241 -12.299  1.00  2.410          N  
ATOM   1446  CA  CYS A  91       1.846  -7.106 -11.390  1.00  2.370          C  
ATOM   1447  C   CYS A  91       0.398  -7.008 -11.011  1.00  2.190          C  
ATOM   1448  O   CYS A  91       0.056  -6.698  -9.873  1.00  2.170          O  
ATOM   1449  CB  CYS A  91       2.264  -5.826 -12.065  1.00  3.330          C  
ATOM   1450  SG  CYS A  91       3.970  -5.762 -12.454  1.00  3.330          S  
ATOM   1451  H   CYS A  91       2.088  -8.019 -13.284  1.00  2.890          H  
ATOM   1452  HA  CYS A  91       2.441  -7.267 -10.496  1.00  2.840          H  
ATOM   1453 1HB  CYS A  91       1.702  -5.680 -12.970  1.00  4.000          H  
ATOM   1454 2HB  CYS A  91       2.037  -4.979 -11.418  1.00  4.000          H  
ATOM   1455  HG  CYS A  91       3.877  -4.537 -12.990  1.00  4.000          H  
ATOM   1456  N   PHE A  92      -0.446  -7.302 -11.995  1.00  2.180          N  
ATOM   1457  CA  PHE A  92      -1.883  -7.337 -11.823  1.00  2.110          C  
ATOM   1458  C   PHE A  92      -2.236  -8.301 -10.707  1.00  1.860          C  
ATOM   1459  O   PHE A  92      -2.858  -7.911  -9.719  1.00  1.930          O  
ATOM   1460  CB  PHE A  92      -2.504  -7.745 -13.159  1.00  2.980          C  
ATOM   1461  CG  PHE A  92      -3.889  -8.186 -13.153  1.00  2.980          C  
ATOM   1462  CD1 PHE A  92      -4.944  -7.343 -13.084  1.00  2.980          C  
ATOM   1463  CD2 PHE A  92      -4.123  -9.536 -13.247  1.00  2.980          C  
ATOM   1464  CE1 PHE A  92      -6.231  -7.857 -13.104  1.00  2.980          C  
ATOM   1465  CE2 PHE A  92      -5.368 -10.020 -13.269  1.00  2.980          C  
ATOM   1466  CZ  PHE A  92      -6.432  -9.181 -13.203  1.00  2.980          C  
ATOM   1467  H   PHE A  92      -0.035  -7.482 -12.917  1.00  2.620          H  
ATOM   1468  HA  PHE A  92      -2.233  -6.339 -11.553  1.00  2.530          H  
ATOM   1469 1HB  PHE A  92      -2.430  -6.903 -13.840  1.00  3.580          H  
ATOM   1470 2HB  PHE A  92      -1.934  -8.513 -13.587  1.00  3.580          H  
ATOM   1471  HD1 PHE A  92      -4.760  -6.288 -13.006  1.00  3.580          H  
ATOM   1472  HD2 PHE A  92      -3.273 -10.227 -13.311  1.00  3.580          H  
ATOM   1473  HE1 PHE A  92      -7.086  -7.218 -13.034  1.00  3.580          H  
ATOM   1474  HE2 PHE A  92      -5.513 -11.076 -13.339  1.00  3.580          H  
ATOM   1475  HZ  PHE A  92      -7.447  -9.579 -13.224  1.00  3.580          H  
ATOM   1476  N   TYR A  93      -1.751  -9.533 -10.791  1.00  1.820          N  
ATOM   1477  CA  TYR A  93      -2.061 -10.487  -9.741  1.00  1.660          C  
ATOM   1478  C   TYR A  93      -1.535 -10.009  -8.372  1.00  1.570          C  
ATOM   1479  O   TYR A  93      -2.216 -10.148  -7.342  1.00  1.550          O  
ATOM   1480  CB  TYR A  93      -1.489 -11.840 -10.108  1.00  2.390          C  
ATOM   1481  CG  TYR A  93      -2.233 -12.564 -11.238  1.00  2.390          C  
ATOM   1482  CD1 TYR A  93      -1.583 -12.893 -12.424  1.00  2.390          C  
ATOM   1483  CD2 TYR A  93      -3.560 -12.891 -11.090  1.00  2.390          C  
ATOM   1484  CE1 TYR A  93      -2.277 -13.561 -13.429  1.00  2.390          C  
ATOM   1485  CE2 TYR A  93      -4.229 -13.549 -12.067  1.00  2.390          C  
ATOM   1486  CZ  TYR A  93      -3.608 -13.896 -13.228  1.00  2.390          C  
ATOM   1487  OH  TYR A  93      -4.358 -14.580 -14.178  1.00  2.390          O  
ATOM   1488  H   TYR A  93      -1.218  -9.813 -11.624  1.00  2.180          H  
ATOM   1489  HA  TYR A  93      -3.143 -10.570  -9.674  1.00  1.990          H  
ATOM   1490 1HB  TYR A  93      -0.478 -11.672 -10.437  1.00  2.870          H  
ATOM   1491 2HB  TYR A  93      -1.453 -12.491  -9.233  1.00  2.870          H  
ATOM   1492  HD1 TYR A  93      -0.540 -12.640 -12.565  1.00  2.870          H  
ATOM   1493  HD2 TYR A  93      -4.078 -12.635 -10.198  1.00  2.870          H  
ATOM   1494  HE1 TYR A  93      -1.774 -13.828 -14.361  1.00  2.870          H  
ATOM   1495  HE2 TYR A  93      -5.273 -13.811 -11.925  1.00  2.870          H  
ATOM   1496  HH  TYR A  93      -3.815 -15.092 -14.818  1.00  2.870          H  
ATOM   1497  N   ARG A  94      -0.324  -9.438  -8.362  1.00  1.630          N  
ATOM   1498  CA  ARG A  94       0.290  -8.944  -7.134  1.00  1.690          C  
ATOM   1499  C   ARG A  94      -0.563  -7.833  -6.510  1.00  1.820          C  
ATOM   1500  O   ARG A  94      -0.753  -7.810  -5.286  1.00  1.890          O  
ATOM   1501  CB  ARG A  94       1.711  -8.469  -7.435  1.00  2.340          C  
ATOM   1502  CG  ARG A  94       2.582  -8.074  -6.258  1.00  2.340          C  
ATOM   1503  CD  ARG A  94       3.996  -7.926  -6.712  1.00  2.340          C  
ATOM   1504  NE  ARG A  94       4.954  -7.771  -5.614  1.00  2.340          N  
ATOM   1505  CZ  ARG A  94       5.340  -6.615  -5.038  1.00  2.340          C  
ATOM   1506  NH1 ARG A  94       4.831  -5.489  -5.436  1.00  2.340          N  
ATOM   1507  NH2 ARG A  94       6.226  -6.626  -4.070  1.00  2.340          N  
ATOM   1508  H   ARG A  94       0.215  -9.384  -9.234  1.00  1.960          H  
ATOM   1509  HA  ARG A  94       0.353  -9.772  -6.429  1.00  2.030          H  
ATOM   1510 1HB  ARG A  94       2.236  -9.231  -7.993  1.00  2.810          H  
ATOM   1511 2HB  ARG A  94       1.656  -7.595  -8.079  1.00  2.810          H  
ATOM   1512 1HG  ARG A  94       2.238  -7.115  -5.886  1.00  2.810          H  
ATOM   1513 2HG  ARG A  94       2.542  -8.802  -5.474  1.00  2.810          H  
ATOM   1514 1HD  ARG A  94       4.268  -8.830  -7.251  1.00  2.810          H  
ATOM   1515 2HD  ARG A  94       4.092  -7.075  -7.383  1.00  2.810          H  
ATOM   1516  HE  ARG A  94       5.390  -8.631  -5.291  1.00  2.810          H  
ATOM   1517 1HH1 ARG A  94       4.145  -5.500  -6.166  1.00  2.810          H  
ATOM   1518 2HH1 ARG A  94       5.110  -4.626  -4.994  1.00  2.810          H  
ATOM   1519 1HH2 ARG A  94       6.608  -7.527  -3.735  1.00  2.810          H  
ATOM   1520 2HH2 ARG A  94       6.538  -5.756  -3.620  1.00  2.810          H  
ATOM   1521  N   ALA A  95      -1.126  -6.947  -7.348  1.00  1.930          N  
ATOM   1522  CA  ALA A  95      -1.960  -5.830  -6.912  1.00  2.100          C  
ATOM   1523  C   ALA A  95      -3.167  -6.289  -6.101  1.00  2.040          C  
ATOM   1524  O   ALA A  95      -3.539  -5.619  -5.132  1.00  2.210          O  
ATOM   1525  CB  ALA A  95      -2.441  -5.024  -8.107  1.00  2.870          C  
ATOM   1526  H   ALA A  95      -0.892  -7.016  -8.345  1.00  2.320          H  
ATOM   1527  HA  ALA A  95      -1.345  -5.194  -6.279  1.00  2.520          H  
ATOM   1528 1HB  ALA A  95      -3.025  -4.176  -7.774  1.00  3.450          H  
ATOM   1529 2HB  ALA A  95      -1.579  -4.672  -8.678  1.00  3.450          H  
ATOM   1530 3HB  ALA A  95      -3.059  -5.653  -8.746  1.00  3.450          H  
ATOM   1531  N   PHE A  96      -3.755  -7.445  -6.461  1.00  1.880          N  
ATOM   1532  CA  PHE A  96      -4.901  -7.970  -5.699  1.00  1.910          C  
ATOM   1533  C   PHE A  96      -4.388  -8.403  -4.353  1.00  1.960          C  
ATOM   1534  O   PHE A  96      -4.973  -8.101  -3.316  1.00  2.230          O  
ATOM   1535  CB  PHE A  96      -5.544  -9.171  -6.387  1.00  2.660          C  
ATOM   1536  CG  PHE A  96      -6.206  -8.756  -7.554  1.00  2.660          C  
ATOM   1537  CD1 PHE A  96      -5.484  -8.708  -8.650  1.00  2.660          C  
ATOM   1538  CD2 PHE A  96      -7.515  -8.378  -7.584  1.00  2.660          C  
ATOM   1539  CE1 PHE A  96      -5.961  -8.265  -9.771  1.00  2.660          C  
ATOM   1540  CE2 PHE A  96      -8.039  -7.920  -8.755  1.00  2.660          C  
ATOM   1541  CZ  PHE A  96      -7.233  -7.852  -9.848  1.00  2.660          C  
ATOM   1542  H   PHE A  96      -3.405  -7.916  -7.305  1.00  2.260          H  
ATOM   1543  HA  PHE A  96      -5.641  -7.181  -5.570  1.00  2.290          H  
ATOM   1544 1HB  PHE A  96      -4.775  -9.890  -6.662  1.00  3.190          H  
ATOM   1545 2HB  PHE A  96      -6.256  -9.659  -5.722  1.00  3.190          H  
ATOM   1546  HD1 PHE A  96      -4.469  -9.028  -8.596  1.00  3.190          H  
ATOM   1547  HD2 PHE A  96      -8.120  -8.431  -6.680  1.00  3.190          H  
ATOM   1548  HE1 PHE A  96      -5.308  -8.231 -10.611  1.00  3.190          H  
ATOM   1549  HE2 PHE A  96      -9.063  -7.593  -8.822  1.00  3.190          H  
ATOM   1550  HZ  PHE A  96      -7.596  -7.481 -10.767  1.00  3.190          H  
ATOM   1551  N   GLY A  97      -3.236  -9.070  -4.352  1.00  1.830          N  
ATOM   1552  CA  GLY A  97      -2.625  -9.513  -3.106  1.00  1.920          C  
ATOM   1553  C   GLY A  97      -2.486  -8.330  -2.152  1.00  1.990          C  
ATOM   1554  O   GLY A  97      -2.942  -8.381  -1.003  1.00  2.110          O  
ATOM   1555  H   GLY A  97      -2.805  -9.317  -5.253  1.00  2.200          H  
ATOM   1556 1HA  GLY A  97      -3.224 -10.301  -2.653  1.00  2.300          H  
ATOM   1557 2HA  GLY A  97      -1.646  -9.917  -3.327  1.00  2.300          H  
ATOM   1558  N   PHE A  98      -1.884  -7.250  -2.657  1.00  2.000          N  
ATOM   1559  CA  PHE A  98      -1.668  -6.026  -1.894  1.00  2.190          C  
ATOM   1560  C   PHE A  98      -2.934  -5.373  -1.408  1.00  2.260          C  
ATOM   1561  O   PHE A  98      -3.131  -5.193  -0.204  1.00  2.400          O  
ATOM   1562  CB  PHE A  98      -0.969  -4.982  -2.762  1.00  2.990          C  
ATOM   1563  CG  PHE A  98       0.475  -5.036  -2.775  1.00  2.990          C  
ATOM   1564  CD1 PHE A  98       1.164  -6.135  -3.177  1.00  2.990          C  
ATOM   1565  CD2 PHE A  98       1.169  -3.929  -2.388  1.00  2.990          C  
ATOM   1566  CE1 PHE A  98       2.502  -6.122  -3.162  1.00  2.990          C  
ATOM   1567  CE2 PHE A  98       2.519  -3.920  -2.376  1.00  2.990          C  
ATOM   1568  CZ  PHE A  98       3.184  -5.002  -2.751  1.00  2.990          C  
ATOM   1569  H   PHE A  98      -1.543  -7.317  -3.620  1.00  2.400          H  
ATOM   1570  HA  PHE A  98      -1.050  -6.256  -1.037  1.00  2.630          H  
ATOM   1571 1HB  PHE A  98      -1.308  -5.104  -3.786  1.00  3.590          H  
ATOM   1572 2HB  PHE A  98      -1.274  -3.988  -2.442  1.00  3.590          H  
ATOM   1573  HD1 PHE A  98       0.641  -7.027  -3.492  1.00  3.590          H  
ATOM   1574  HD2 PHE A  98       0.617  -3.048  -2.083  1.00  3.590          H  
ATOM   1575  HE1 PHE A  98       3.038  -7.010  -3.465  1.00  3.590          H  
ATOM   1576  HE2 PHE A  98       3.067  -3.040  -2.062  1.00  3.590          H  
ATOM   1577  HZ  PHE A  98       4.268  -4.990  -2.726  1.00  3.590          H  
ATOM   1578  N   SER A  99      -3.821  -5.026  -2.330  1.00  2.240          N  
ATOM   1579  CA  SER A  99      -5.007  -4.282  -1.956  1.00  2.370          C  
ATOM   1580  C   SER A  99      -5.891  -5.061  -0.997  1.00  2.410          C  
ATOM   1581  O   SER A  99      -6.390  -4.505  -0.015  1.00  2.570          O  
ATOM   1582  CB  SER A  99      -5.777  -3.914  -3.200  1.00  3.270          C  
ATOM   1583  OG  SER A  99      -5.053  -3.040  -4.014  1.00  3.270          O  
ATOM   1584  H   SER A  99      -3.652  -5.238  -3.316  1.00  2.690          H  
ATOM   1585  HA  SER A  99      -4.691  -3.365  -1.458  1.00  2.840          H  
ATOM   1586 1HB  SER A  99      -5.991  -4.818  -3.743  1.00  3.920          H  
ATOM   1587 2HB  SER A  99      -6.704  -3.453  -2.915  1.00  3.920          H  
ATOM   1588  HG  SER A  99      -4.431  -3.605  -4.493  1.00  3.920          H  
ATOM   1589  N   HIS A 100      -6.034  -6.363  -1.232  1.00  2.330          N  
ATOM   1590  CA  HIS A 100      -6.867  -7.214  -0.411  1.00  2.440          C  
ATOM   1591  C   HIS A 100      -6.334  -7.288   1.012  1.00  2.400          C  
ATOM   1592  O   HIS A 100      -7.032  -6.959   1.983  1.00  2.600          O  
ATOM   1593  CB  HIS A 100      -6.846  -8.625  -1.035  1.00  3.370          C  
ATOM   1594  CG  HIS A 100      -7.639  -9.667  -0.389  1.00  3.370          C  
ATOM   1595  ND1 HIS A 100      -7.520 -11.000  -0.744  1.00  3.370          N  
ATOM   1596  CD2 HIS A 100      -8.573  -9.621   0.568  1.00  3.370          C  
ATOM   1597  CE1 HIS A 100      -8.336 -11.712  -0.013  1.00  3.370          C  
ATOM   1598  NE2 HIS A 100      -8.980 -10.903   0.779  1.00  3.370          N  
ATOM   1599  H   HIS A 100      -5.585  -6.798  -2.044  1.00  2.800          H  
ATOM   1600  HA  HIS A 100      -7.886  -6.829  -0.389  1.00  2.930          H  
ATOM   1601 1HB  HIS A 100      -7.159  -8.575  -2.063  1.00  4.050          H  
ATOM   1602 2HB  HIS A 100      -5.815  -8.978  -1.047  1.00  4.050          H  
ATOM   1603  HD2 HIS A 100      -8.942  -8.733   1.084  1.00  4.050          H  
ATOM   1604  HE1 HIS A 100      -8.468 -12.789  -0.056  1.00  4.050          H  
ATOM   1605  HE2 HIS A 100      -9.685 -11.190   1.453  1.00  4.050          H  
ATOM   1606  N   LEU A 101      -5.076  -7.686   1.147  1.00  2.200          N  
ATOM   1607  CA  LEU A 101      -4.513  -7.871   2.459  1.00  2.200          C  
ATOM   1608  C   LEU A 101      -4.350  -6.551   3.217  1.00  2.340          C  
ATOM   1609  O   LEU A 101      -4.473  -6.527   4.437  1.00  2.520          O  
ATOM   1610  CB  LEU A 101      -3.221  -8.672   2.305  1.00  3.080          C  
ATOM   1611  CG  LEU A 101      -3.431 -10.194   1.780  1.00  3.080          C  
ATOM   1612  CD1 LEU A 101      -2.094 -10.845   1.604  1.00  3.080          C  
ATOM   1613  CD2 LEU A 101      -4.287 -11.041   2.738  1.00  3.080          C  
ATOM   1614  H   LEU A 101      -4.502  -7.919   0.329  1.00  2.640          H  
ATOM   1615  HA  LEU A 101      -5.213  -8.463   3.037  1.00  2.640          H  
ATOM   1616 1HB  LEU A 101      -2.624  -8.160   1.558  1.00  3.700          H  
ATOM   1617 2HB  LEU A 101      -2.663  -8.672   3.214  1.00  3.700          H  
ATOM   1618  HG  LEU A 101      -3.925 -10.162   0.804  1.00  3.700          H  
ATOM   1619 1HD1 LEU A 101      -2.220 -11.859   1.236  1.00  3.700          H  
ATOM   1620 2HD1 LEU A 101      -1.496 -10.294   0.908  1.00  3.700          H  
ATOM   1621 3HD1 LEU A 101      -1.622 -10.867   2.566  1.00  3.700          H  
ATOM   1622 1HD2 LEU A 101      -4.384 -12.038   2.310  1.00  3.700          H  
ATOM   1623 2HD2 LEU A 101      -3.803 -11.109   3.697  1.00  3.700          H  
ATOM   1624 3HD2 LEU A 101      -5.276 -10.619   2.858  1.00  3.700          H  
ATOM   1625  N   GLU A 102      -4.060  -5.449   2.519  1.00  2.330          N  
ATOM   1626  CA  GLU A 102      -3.942  -4.155   3.182  1.00  2.490          C  
ATOM   1627  C   GLU A 102      -5.292  -3.695   3.731  1.00  2.660          C  
ATOM   1628  O   GLU A 102      -5.396  -3.230   4.868  1.00  2.790          O  
ATOM   1629  CB  GLU A 102      -3.393  -3.108   2.230  1.00  3.420          C  
ATOM   1630  CG  GLU A 102      -3.199  -1.754   2.861  1.00  3.420          C  
ATOM   1631  CD  GLU A 102      -2.547  -0.787   1.947  1.00  3.420          C  
ATOM   1632  OE1 GLU A 102      -2.220  -1.144   0.837  1.00  3.420          O  
ATOM   1633  OE2 GLU A 102      -2.343   0.340   2.331  1.00  3.420          O  
ATOM   1634  H   GLU A 102      -3.913  -5.491   1.507  1.00  2.800          H  
ATOM   1635  HA  GLU A 102      -3.246  -4.255   4.009  1.00  2.990          H  
ATOM   1636 1HB  GLU A 102      -2.447  -3.448   1.843  1.00  4.110          H  
ATOM   1637 2HB  GLU A 102      -4.071  -2.995   1.382  1.00  4.110          H  
ATOM   1638 1HG  GLU A 102      -4.175  -1.354   3.137  1.00  4.110          H  
ATOM   1639 2HG  GLU A 102      -2.630  -1.866   3.765  1.00  4.110          H  
ATOM   1640  N   ALA A 103      -6.348  -3.829   2.928  1.00  2.700          N  
ATOM   1641  CA  ALA A 103      -7.692  -3.418   3.314  1.00  2.900          C  
ATOM   1642  C   ALA A 103      -8.155  -4.122   4.576  1.00  2.990          C  
ATOM   1643  O   ALA A 103      -8.847  -3.548   5.412  1.00  3.210          O  
ATOM   1644  CB  ALA A 103      -8.659  -3.696   2.196  1.00  3.980          C  
ATOM   1645  H   ALA A 103      -6.215  -4.195   1.977  1.00  3.240          H  
ATOM   1646  HA  ALA A 103      -7.669  -2.343   3.514  1.00  3.480          H  
ATOM   1647 1HB  ALA A 103      -9.656  -3.368   2.467  1.00  4.780          H  
ATOM   1648 2HB  ALA A 103      -8.325  -3.167   1.308  1.00  4.780          H  
ATOM   1649 3HB  ALA A 103      -8.665  -4.765   1.997  1.00  4.780          H  
ATOM   1650  N   LEU A 104      -7.733  -5.371   4.723  1.00  2.860          N  
ATOM   1651  CA  LEU A 104      -8.095  -6.198   5.853  1.00  2.960          C  
ATOM   1652  C   LEU A 104      -7.257  -6.017   7.111  1.00  3.030          C  
ATOM   1653  O   LEU A 104      -7.479  -6.744   8.077  1.00  3.080          O  
ATOM   1654  CB  LEU A 104      -8.007  -7.659   5.445  1.00  4.100          C  
ATOM   1655  CG  LEU A 104      -8.955  -8.154   4.400  1.00  4.100          C  
ATOM   1656  CD1 LEU A 104      -8.553  -9.547   4.032  1.00  4.100          C  
ATOM   1657  CD2 LEU A 104     -10.355  -8.166   4.945  1.00  4.100          C  
ATOM   1658  H   LEU A 104      -7.204  -5.797   3.954  1.00  3.430          H  
ATOM   1659  HA  LEU A 104      -9.114  -5.950   6.125  1.00  3.550          H  
ATOM   1660 1HB  LEU A 104      -7.006  -7.834   5.064  1.00  4.920          H  
ATOM   1661 2HB  LEU A 104      -8.162  -8.254   6.328  1.00  4.920          H  
ATOM   1662  HG  LEU A 104      -8.906  -7.522   3.516  1.00  4.920          H  
ATOM   1663 1HD1 LEU A 104      -9.221  -9.909   3.293  1.00  4.920          H  
ATOM   1664 2HD1 LEU A 104      -7.536  -9.546   3.637  1.00  4.920          H  
ATOM   1665 3HD1 LEU A 104      -8.608 -10.177   4.901  1.00  4.920          H  
ATOM   1666 1HD2 LEU A 104     -11.022  -8.544   4.188  1.00  4.920          H  
ATOM   1667 2HD2 LEU A 104     -10.383  -8.811   5.819  1.00  4.920          H  
ATOM   1668 3HD2 LEU A 104     -10.674  -7.175   5.224  1.00  4.920          H  
ATOM   1669  N   LEU A 105      -6.312  -5.088   7.150  1.00  3.070          N  
ATOM   1670  CA  LEU A 105      -5.506  -4.964   8.365  1.00  3.180          C  
ATOM   1671  C   LEU A 105      -6.393  -4.802   9.593  1.00  3.360          C  
ATOM   1672  O   LEU A 105      -7.286  -3.956   9.635  1.00  3.620          O  
ATOM   1673  CB  LEU A 105      -4.548  -3.776   8.201  1.00  4.410          C  
ATOM   1674  CG  LEU A 105      -3.394  -3.986   7.166  1.00  4.410          C  
ATOM   1675  CD1 LEU A 105      -2.720  -2.693   6.865  1.00  4.410          C  
ATOM   1676  CD2 LEU A 105      -2.380  -4.892   7.708  1.00  4.410          C  
ATOM   1677  H   LEU A 105      -6.138  -4.478   6.341  1.00  3.680          H  
ATOM   1678  HA  LEU A 105      -4.936  -5.863   8.515  1.00  3.820          H  
ATOM   1679 1HB  LEU A 105      -5.129  -2.919   7.864  1.00  5.290          H  
ATOM   1680 2HB  LEU A 105      -4.108  -3.540   9.169  1.00  5.290          H  
ATOM   1681  HG  LEU A 105      -3.798  -4.412   6.266  1.00  5.290          H  
ATOM   1682 1HD1 LEU A 105      -1.935  -2.889   6.154  1.00  5.290          H  
ATOM   1683 2HD1 LEU A 105      -3.444  -1.998   6.435  1.00  5.290          H  
ATOM   1684 3HD1 LEU A 105      -2.296  -2.270   7.773  1.00  5.290          H  
ATOM   1685 1HD2 LEU A 105      -1.595  -5.025   7.017  1.00  5.290          H  
ATOM   1686 2HD2 LEU A 105      -1.990  -4.489   8.546  1.00  5.290          H  
ATOM   1687 3HD2 LEU A 105      -2.812  -5.811   7.939  1.00  5.290          H  
ATOM   1688  N   ASP A 106      -6.131  -5.653  10.601  1.00  3.610          N  
ATOM   1689  CA  ASP A 106      -6.860  -5.734  11.883  1.00  3.960          C  
ATOM   1690  C   ASP A 106      -8.329  -6.236  11.768  1.00  3.920          C  
ATOM   1691  O   ASP A 106      -9.044  -6.342  12.772  1.00  4.300          O  
ATOM   1692  CB  ASP A 106      -6.851  -4.344  12.564  1.00  5.400          C  
ATOM   1693  CG  ASP A 106      -6.995  -4.347  14.130  1.00  5.400          C  
ATOM   1694  OD1 ASP A 106      -6.644  -5.323  14.753  1.00  5.400          O  
ATOM   1695  OD2 ASP A 106      -7.428  -3.344  14.670  1.00  5.400          O  
ATOM   1696  H   ASP A 106      -5.349  -6.307  10.473  1.00  4.330          H  
ATOM   1697  HA  ASP A 106      -6.320  -6.433  12.523  1.00  4.750          H  
ATOM   1698 1HB  ASP A 106      -5.934  -3.825  12.304  1.00  6.480          H  
ATOM   1699 2HB  ASP A 106      -7.674  -3.752  12.156  1.00  6.480          H  
ATOM   1700  N   ASP A 107      -8.778  -6.656  10.584  1.00  3.570          N  
ATOM   1701  CA  ASP A 107     -10.146  -7.160  10.452  1.00  3.610          C  
ATOM   1702  C   ASP A 107     -10.165  -8.640  10.736  1.00  3.610          C  
ATOM   1703  O   ASP A 107     -10.235  -9.469   9.827  1.00  3.490          O  
ATOM   1704  CB  ASP A 107     -10.698  -6.850   9.053  1.00  5.040          C  
ATOM   1705  CG  ASP A 107     -12.216  -7.187   8.821  1.00  5.040          C  
ATOM   1706  OD1 ASP A 107     -12.797  -8.016   9.540  1.00  5.040          O  
ATOM   1707  OD2 ASP A 107     -12.782  -6.548   7.937  1.00  5.040          O  
ATOM   1708  H   ASP A 107      -8.183  -6.603   9.755  1.00  4.280          H  
ATOM   1709  HA  ASP A 107     -10.776  -6.660  11.187  1.00  4.330          H  
ATOM   1710 1HB  ASP A 107     -10.533  -5.792   8.838  1.00  6.050          H  
ATOM   1711 2HB  ASP A 107     -10.108  -7.410   8.317  1.00  6.050          H  
ATOM   1712  N   SER A 108     -10.137  -8.982  12.017  1.00  3.770          N  
ATOM   1713  CA  SER A 108     -10.023 -10.383  12.399  1.00  3.820          C  
ATOM   1714  C   SER A 108     -11.178 -11.258  11.915  1.00  3.840          C  
ATOM   1715  O   SER A 108     -10.973 -12.431  11.597  1.00  3.770          O  
ATOM   1716  CB  SER A 108      -9.924 -10.487  13.904  1.00  5.330          C  
ATOM   1717  OG  SER A 108     -11.118 -10.065  14.515  1.00  5.330          O  
ATOM   1718  H   SER A 108     -10.094  -8.226  12.710  1.00  4.520          H  
ATOM   1719  HA  SER A 108      -9.098 -10.774  11.974  1.00  4.580          H  
ATOM   1720 1HB  SER A 108      -9.711 -11.522  14.182  1.00  6.390          H  
ATOM   1721 2HB  SER A 108      -9.093  -9.875  14.255  1.00  6.390          H  
ATOM   1722  HG  SER A 108     -10.977 -10.163  15.461  1.00  6.390          H  
ATOM   1723  N   LYS A 109     -12.381 -10.703  11.755  1.00  3.990          N  
ATOM   1724  CA  LYS A 109     -13.485 -11.556  11.319  1.00  4.070          C  
ATOM   1725  C   LYS A 109     -13.303 -12.009   9.876  1.00  3.850          C  
ATOM   1726  O   LYS A 109     -13.383 -13.211   9.567  1.00  3.850          O  
ATOM   1727  CB  LYS A 109     -14.818 -10.826  11.469  1.00  5.670          C  
ATOM   1728  CG  LYS A 109     -15.260 -10.620  12.916  1.00  5.670          C  
ATOM   1729  CD  LYS A 109     -16.584  -9.859  12.995  1.00  5.670          C  
ATOM   1730  CE  LYS A 109     -17.017  -9.636  14.444  1.00  5.670          C  
ATOM   1731  NZ  LYS A 109     -18.285  -8.854  14.535  1.00  5.670          N  
ATOM   1732  H   LYS A 109     -12.527  -9.726  11.987  1.00  4.790          H  
ATOM   1733  HA  LYS A 109     -13.498 -12.448  11.949  1.00  4.880          H  
ATOM   1734 1HB  LYS A 109     -14.742  -9.843  10.994  1.00  6.800          H  
ATOM   1735 2HB  LYS A 109     -15.595 -11.381  10.945  1.00  6.800          H  
ATOM   1736 1HG  LYS A 109     -15.373 -11.592  13.397  1.00  6.800          H  
ATOM   1737 2HG  LYS A 109     -14.490 -10.061  13.448  1.00  6.800          H  
ATOM   1738 1HD  LYS A 109     -16.474  -8.890  12.503  1.00  6.800          H  
ATOM   1739 2HD  LYS A 109     -17.359 -10.423  12.477  1.00  6.800          H  
ATOM   1740 1HE  LYS A 109     -17.163 -10.602  14.924  1.00  6.800          H  
ATOM   1741 2HE  LYS A 109     -16.231  -9.094  14.971  1.00  6.800          H  
ATOM   1742 1HZ  LYS A 109     -18.536  -8.729  15.507  1.00  6.800          H  
ATOM   1743 2HZ  LYS A 109     -18.158  -7.949  14.103  1.00  6.800          H  
ATOM   1744 3HZ  LYS A 109     -19.025  -9.351  14.060  1.00  6.800          H  
ATOM   1745  N   GLU A 110     -13.022 -11.050   8.989  1.00  3.690          N  
ATOM   1746  CA  GLU A 110     -12.809 -11.408   7.600  1.00  3.540          C  
ATOM   1747  C   GLU A 110     -11.550 -12.229   7.425  1.00  3.320          C  
ATOM   1748  O   GLU A 110     -11.527 -13.156   6.618  1.00  3.220          O  
ATOM   1749  CB  GLU A 110     -12.772 -10.161   6.740  1.00  5.020          C  
ATOM   1750  CG  GLU A 110     -14.124  -9.533   6.529  1.00  5.020          C  
ATOM   1751  CD  GLU A 110     -14.983 -10.349   5.597  1.00  5.020          C  
ATOM   1752  OE1 GLU A 110     -14.652 -10.405   4.437  1.00  5.020          O  
ATOM   1753  OE2 GLU A 110     -15.916 -10.977   6.035  1.00  5.020          O  
ATOM   1754  H   GLU A 110     -12.974 -10.056   9.275  1.00  4.430          H  
ATOM   1755  HA  GLU A 110     -13.652 -12.014   7.273  1.00  4.250          H  
ATOM   1756 1HB  GLU A 110     -12.131  -9.434   7.211  1.00  6.020          H  
ATOM   1757 2HB  GLU A 110     -12.353 -10.397   5.797  1.00  6.020          H  
ATOM   1758 1HG  GLU A 110     -14.623  -9.442   7.496  1.00  6.020          H  
ATOM   1759 2HG  GLU A 110     -13.988  -8.532   6.130  1.00  6.020          H  
ATOM   1760  N   LEU A 111     -10.503 -11.930   8.184  1.00  3.260          N  
ATOM   1761  CA  LEU A 111      -9.258 -12.657   8.028  1.00  3.090          C  
ATOM   1762  C   LEU A 111      -9.412 -14.118   8.374  1.00  3.190          C  
ATOM   1763  O   LEU A 111      -8.930 -14.972   7.630  1.00  3.060          O  
ATOM   1764  CB  LEU A 111      -8.207 -11.977   8.888  1.00  4.390          C  
ATOM   1765  CG  LEU A 111      -7.818 -10.605   8.348  1.00  4.390          C  
ATOM   1766  CD1 LEU A 111      -7.092  -9.834   9.370  1.00  4.390          C  
ATOM   1767  CD2 LEU A 111      -6.903 -10.775   7.189  1.00  4.390          C  
ATOM   1768  H   LEU A 111     -10.559 -11.158   8.860  1.00  3.910          H  
ATOM   1769  HA  LEU A 111      -8.972 -12.603   6.988  1.00  3.710          H  
ATOM   1770 1HB  LEU A 111      -8.604 -11.857   9.891  1.00  5.270          H  
ATOM   1771 2HB  LEU A 111      -7.315 -12.608   8.937  1.00  5.270          H  
ATOM   1772  HG  LEU A 111      -8.713 -10.072   8.049  1.00  5.270          H  
ATOM   1773 1HD1 LEU A 111      -6.839  -8.879   8.987  1.00  5.270          H  
ATOM   1774 2HD1 LEU A 111      -7.685  -9.704  10.250  1.00  5.270          H  
ATOM   1775 3HD1 LEU A 111      -6.231 -10.357   9.601  1.00  5.270          H  
ATOM   1776 1HD2 LEU A 111      -6.658  -9.837   6.831  1.00  5.270          H  
ATOM   1777 2HD2 LEU A 111      -6.016 -11.276   7.537  1.00  5.270          H  
ATOM   1778 3HD2 LEU A 111      -7.347 -11.339   6.395  1.00  5.270          H  
ATOM   1779  N   GLN A 112     -10.164 -14.436   9.426  1.00  3.440          N  
ATOM   1780  CA  GLN A 112     -10.365 -15.837   9.759  1.00  3.580          C  
ATOM   1781  C   GLN A 112     -11.088 -16.546   8.605  1.00  3.530          C  
ATOM   1782  O   GLN A 112     -10.712 -17.663   8.213  1.00  3.490          O  
ATOM   1783  CB  GLN A 112     -11.162 -15.934  11.059  1.00  4.960          C  
ATOM   1784  CG  GLN A 112     -10.371 -15.492  12.288  1.00  4.960          C  
ATOM   1785  CD  GLN A 112     -11.224 -15.369  13.532  1.00  4.960          C  
ATOM   1786  OE1 GLN A 112     -12.458 -15.374  13.463  1.00  4.960          O  
ATOM   1787  NE2 GLN A 112     -10.572 -15.248  14.679  1.00  4.960          N  
ATOM   1788  H   GLN A 112     -10.535 -13.697  10.037  1.00  4.130          H  
ATOM   1789  HA  GLN A 112      -9.393 -16.306   9.899  1.00  4.300          H  
ATOM   1790 1HB  GLN A 112     -12.046 -15.292  10.984  1.00  5.950          H  
ATOM   1791 2HB  GLN A 112     -11.503 -16.955  11.211  1.00  5.950          H  
ATOM   1792 1HG  GLN A 112      -9.606 -16.241  12.484  1.00  5.950          H  
ATOM   1793 2HG  GLN A 112      -9.892 -14.538  12.097  1.00  5.950          H  
ATOM   1794 1HE2 GLN A 112     -11.078 -15.157  15.535  1.00  5.950          H  
ATOM   1795 2HE2 GLN A 112      -9.568 -15.244  14.691  1.00  5.950          H  
ATOM   1796  N   ARG A 113     -12.089 -15.867   8.019  1.00  3.550          N  
ATOM   1797  CA  ARG A 113     -12.812 -16.428   6.886  1.00  3.530          C  
ATOM   1798  C   ARG A 113     -11.873 -16.661   5.697  1.00  3.250          C  
ATOM   1799  O   ARG A 113     -11.908 -17.731   5.078  1.00  3.230          O  
ATOM   1800  CB  ARG A 113     -13.969 -15.521   6.471  1.00  4.950          C  
ATOM   1801  CG  ARG A 113     -14.844 -16.075   5.350  1.00  4.950          C  
ATOM   1802  CD  ARG A 113     -16.028 -15.184   5.033  1.00  4.950          C  
ATOM   1803  NE  ARG A 113     -15.667 -13.888   4.416  1.00  4.950          N  
ATOM   1804  CZ  ARG A 113     -15.337 -13.727   3.098  1.00  4.950          C  
ATOM   1805  NH1 ARG A 113     -15.279 -14.735   2.268  1.00  4.950          N  
ATOM   1806  NH2 ARG A 113     -15.074 -12.549   2.604  1.00  4.950          N  
ATOM   1807  H   ARG A 113     -12.382 -14.964   8.414  1.00  4.260          H  
ATOM   1808  HA  ARG A 113     -13.227 -17.388   7.190  1.00  4.240          H  
ATOM   1809 1HB  ARG A 113     -14.600 -15.316   7.334  1.00  5.940          H  
ATOM   1810 2HB  ARG A 113     -13.575 -14.566   6.127  1.00  5.940          H  
ATOM   1811 1HG  ARG A 113     -14.238 -16.178   4.451  1.00  5.940          H  
ATOM   1812 2HG  ARG A 113     -15.221 -17.055   5.641  1.00  5.940          H  
ATOM   1813 1HD  ARG A 113     -16.708 -15.706   4.362  1.00  5.940          H  
ATOM   1814 2HD  ARG A 113     -16.554 -14.968   5.964  1.00  5.940          H  
ATOM   1815  HE  ARG A 113     -15.725 -13.023   5.007  1.00  5.940          H  
ATOM   1816 1HH1 ARG A 113     -15.472 -15.674   2.574  1.00  5.940          H  
ATOM   1817 2HH1 ARG A 113     -15.011 -14.522   1.289  1.00  5.940          H  
ATOM   1818 1HH2 ARG A 113     -15.087 -11.716   3.214  1.00  5.940          H  
ATOM   1819 2HH2 ARG A 113     -14.851 -12.489   1.595  1.00  5.940          H  
ATOM   1820  N   PHE A 114     -11.026 -15.671   5.390  1.00  3.070          N  
ATOM   1821  CA  PHE A 114     -10.103 -15.782   4.271  1.00  2.850          C  
ATOM   1822  C   PHE A 114      -9.080 -16.882   4.488  1.00  2.760          C  
ATOM   1823  O   PHE A 114      -8.750 -17.607   3.547  1.00  2.610          O  
ATOM   1824  CB  PHE A 114      -9.403 -14.454   3.979  1.00  4.080          C  
ATOM   1825  CG  PHE A 114     -10.308 -13.458   3.276  1.00  4.080          C  
ATOM   1826  CD1 PHE A 114     -10.719 -12.294   3.886  1.00  4.080          C  
ATOM   1827  CD2 PHE A 114     -10.774 -13.704   1.998  1.00  4.080          C  
ATOM   1828  CE1 PHE A 114     -11.559 -11.415   3.237  1.00  4.080          C  
ATOM   1829  CE2 PHE A 114     -11.601 -12.811   1.382  1.00  4.080          C  
ATOM   1830  CZ  PHE A 114     -11.987 -11.674   1.999  1.00  4.080          C  
ATOM   1831  H   PHE A 114     -11.068 -14.800   5.926  1.00  3.680          H  
ATOM   1832  HA  PHE A 114     -10.686 -16.041   3.390  1.00  3.420          H  
ATOM   1833 1HB  PHE A 114      -9.068 -14.016   4.919  1.00  4.890          H  
ATOM   1834 2HB  PHE A 114      -8.526 -14.626   3.360  1.00  4.890          H  
ATOM   1835  HD1 PHE A 114     -10.376 -12.064   4.884  1.00  4.890          H  
ATOM   1836  HD2 PHE A 114     -10.485 -14.616   1.466  1.00  4.890          H  
ATOM   1837  HE1 PHE A 114     -11.884 -10.509   3.715  1.00  4.890          H  
ATOM   1838  HE2 PHE A 114     -11.956 -13.008   0.396  1.00  4.890          H  
ATOM   1839  HZ  PHE A 114     -12.649 -10.978   1.494  1.00  4.890          H  
ATOM   1840  N   LYS A 115      -8.580 -17.055   5.716  1.00  2.890          N  
ATOM   1841  CA  LYS A 115      -7.619 -18.127   5.936  1.00  2.870          C  
ATOM   1842  C   LYS A 115      -8.230 -19.458   5.513  1.00  2.940          C  
ATOM   1843  O   LYS A 115      -7.576 -20.250   4.823  1.00  2.850          O  
ATOM   1844  CB  LYS A 115      -7.208 -18.226   7.411  1.00  4.030          C  
ATOM   1845  CG  LYS A 115      -6.315 -17.114   7.930  1.00  4.030          C  
ATOM   1846  CD  LYS A 115      -6.013 -17.294   9.421  1.00  4.030          C  
ATOM   1847  CE  LYS A 115      -5.119 -16.176   9.970  1.00  4.030          C  
ATOM   1848  NZ  LYS A 115      -4.890 -16.320  11.447  1.00  4.030          N  
ATOM   1849  H   LYS A 115      -8.838 -16.411   6.469  1.00  3.470          H  
ATOM   1850  HA  LYS A 115      -6.738 -17.942   5.325  1.00  3.440          H  
ATOM   1851 1HB  LYS A 115      -8.110 -18.231   8.027  1.00  4.830          H  
ATOM   1852 2HB  LYS A 115      -6.696 -19.172   7.578  1.00  4.830          H  
ATOM   1853 1HG  LYS A 115      -5.381 -17.097   7.364  1.00  4.830          H  
ATOM   1854 2HG  LYS A 115      -6.820 -16.174   7.797  1.00  4.830          H  
ATOM   1855 1HD  LYS A 115      -6.951 -17.298   9.980  1.00  4.830          H  
ATOM   1856 2HD  LYS A 115      -5.515 -18.249   9.575  1.00  4.830          H  
ATOM   1857 1HE  LYS A 115      -4.155 -16.211   9.459  1.00  4.830          H  
ATOM   1858 2HE  LYS A 115      -5.585 -15.205   9.781  1.00  4.830          H  
ATOM   1859 1HZ  LYS A 115      -4.282 -15.573  11.778  1.00  4.830          H  
ATOM   1860 2HZ  LYS A 115      -5.779 -16.270  11.941  1.00  4.830          H  
ATOM   1861 3HZ  LYS A 115      -4.453 -17.206  11.639  1.00  4.830          H  
ATOM   1862  N   ALA A 116      -9.496 -19.694   5.897  1.00  3.130          N  
ATOM   1863  CA  ALA A 116     -10.171 -20.930   5.521  1.00  3.210          C  
ATOM   1864  C   ALA A 116     -10.298 -21.076   4.002  1.00  2.980          C  
ATOM   1865  O   ALA A 116     -10.036 -22.156   3.461  1.00  2.950          O  
ATOM   1866  CB  ALA A 116     -11.548 -20.977   6.153  1.00  4.460          C  
ATOM   1867  H   ALA A 116      -9.964 -19.009   6.509  1.00  3.760          H  
ATOM   1868  HA  ALA A 116      -9.577 -21.763   5.892  1.00  3.850          H  
ATOM   1869 1HB  ALA A 116     -12.036 -21.914   5.896  1.00  5.350          H  
ATOM   1870 2HB  ALA A 116     -11.450 -20.898   7.235  1.00  5.350          H  
ATOM   1871 3HB  ALA A 116     -12.143 -20.144   5.784  1.00  5.350          H  
ATOM   1872  N   VAL A 117     -10.619 -19.976   3.313  1.00  2.850          N  
ATOM   1873  CA  VAL A 117     -10.767 -20.000   1.857  1.00  2.680          C  
ATOM   1874  C   VAL A 117      -9.457 -20.355   1.175  1.00  2.480          C  
ATOM   1875  O   VAL A 117      -9.429 -21.183   0.252  1.00  2.450          O  
ATOM   1876  CB  VAL A 117     -11.248 -18.620   1.338  1.00  3.820          C  
ATOM   1877  CG1 VAL A 117     -11.213 -18.547  -0.215  1.00  3.820          C  
ATOM   1878  CG2 VAL A 117     -12.656 -18.364   1.835  1.00  3.820          C  
ATOM   1879  H   VAL A 117     -10.845 -19.127   3.846  1.00  3.420          H  
ATOM   1880  HA  VAL A 117     -11.511 -20.754   1.602  1.00  3.220          H  
ATOM   1881  HB  VAL A 117     -10.582 -17.851   1.721  1.00  4.580          H  
ATOM   1882 1HG1 VAL A 117     -11.553 -17.568  -0.525  1.00  4.580          H  
ATOM   1883 2HG1 VAL A 117     -10.202 -18.704  -0.592  1.00  4.580          H  
ATOM   1884 3HG1 VAL A 117     -11.875 -19.304  -0.636  1.00  4.580          H  
ATOM   1885 1HG2 VAL A 117     -12.984 -17.390   1.504  1.00  4.580          H  
ATOM   1886 2HG2 VAL A 117     -13.321 -19.131   1.442  1.00  4.580          H  
ATOM   1887 3HG2 VAL A 117     -12.677 -18.398   2.910  1.00  4.580          H  
ATOM   1888  N   SER A 118      -8.382 -19.709   1.611  1.00  2.400          N  
ATOM   1889  CA  SER A 118      -7.074 -19.915   1.030  1.00  2.290          C  
ATOM   1890  C   SER A 118      -6.596 -21.357   1.189  1.00  2.430          C  
ATOM   1891  O   SER A 118      -6.003 -21.933   0.256  1.00  2.400          O  
ATOM   1892  CB  SER A 118      -6.091 -18.967   1.699  1.00  3.250          C  
ATOM   1893  OG  SER A 118      -6.388 -17.634   1.394  1.00  3.250          O  
ATOM   1894  H   SER A 118      -8.487 -19.019   2.361  1.00  2.880          H  
ATOM   1895  HA  SER A 118      -7.141 -19.676  -0.030  1.00  2.750          H  
ATOM   1896 1HB  SER A 118      -6.146 -19.109   2.779  1.00  3.900          H  
ATOM   1897 2HB  SER A 118      -5.078 -19.197   1.398  1.00  3.900          H  
ATOM   1898  HG  SER A 118      -5.772 -17.108   1.904  1.00  3.900          H  
ATOM   1899  N   ALA A 119      -6.832 -21.927   2.385  1.00  2.620          N  
ATOM   1900  CA  ALA A 119      -6.471 -23.302   2.728  1.00  2.810          C  
ATOM   1901  C   ALA A 119      -7.251 -24.351   1.944  1.00  2.830          C  
ATOM   1902  O   ALA A 119      -6.684 -25.356   1.509  1.00  2.910          O  
ATOM   1903  CB  ALA A 119      -6.690 -23.527   4.209  1.00  3.860          C  
ATOM   1904  H   ALA A 119      -7.265 -21.347   3.113  1.00  3.140          H  
ATOM   1905  HA  ALA A 119      -5.422 -23.442   2.492  1.00  3.370          H  
ATOM   1906 1HB  ALA A 119      -6.387 -24.537   4.472  1.00  4.630          H  
ATOM   1907 2HB  ALA A 119      -6.102 -22.806   4.775  1.00  4.630          H  
ATOM   1908 3HB  ALA A 119      -7.749 -23.389   4.438  1.00  4.630          H  
ATOM   1909  N   LYS A 120      -8.549 -24.112   1.738  1.00  2.800          N  
ATOM   1910  CA  LYS A 120      -9.375 -25.059   1.006  1.00  2.850          C  
ATOM   1911  C   LYS A 120      -9.168 -24.968  -0.489  1.00  2.640          C  
ATOM   1912  O   LYS A 120      -9.306 -25.967  -1.192  1.00  2.700          O  
ATOM   1913  CB  LYS A 120     -10.860 -24.883   1.336  1.00  3.970          C  
ATOM   1914  CG  LYS A 120     -11.295 -25.254   2.783  1.00  3.970          C  
ATOM   1915  CD  LYS A 120     -11.094 -26.770   3.117  1.00  3.970          C  
ATOM   1916  CE  LYS A 120     -12.010 -27.692   2.280  1.00  3.970          C  
ATOM   1917  NZ  LYS A 120     -11.872 -29.132   2.677  1.00  3.970          N  
ATOM   1918  H   LYS A 120      -8.987 -23.290   2.167  1.00  3.360          H  
ATOM   1919  HA  LYS A 120      -9.072 -26.060   1.293  1.00  3.420          H  
ATOM   1920 1HB  LYS A 120     -11.109 -23.826   1.208  1.00  4.760          H  
ATOM   1921 2HB  LYS A 120     -11.462 -25.434   0.622  1.00  4.760          H  
ATOM   1922 1HG  LYS A 120     -10.704 -24.665   3.487  1.00  4.760          H  
ATOM   1923 2HG  LYS A 120     -12.343 -24.992   2.919  1.00  4.760          H  
ATOM   1924 1HD  LYS A 120     -10.060 -27.068   2.982  1.00  4.760          H  
ATOM   1925 2HD  LYS A 120     -11.344 -26.920   4.166  1.00  4.760          H  
ATOM   1926 1HE  LYS A 120     -13.047 -27.387   2.410  1.00  4.760          H  
ATOM   1927 2HE  LYS A 120     -11.745 -27.608   1.230  1.00  4.760          H  
ATOM   1928 1HZ  LYS A 120     -12.485 -29.708   2.098  1.00  4.760          H  
ATOM   1929 2HZ  LYS A 120     -10.904 -29.432   2.544  1.00  4.760          H  
ATOM   1930 3HZ  LYS A 120     -12.124 -29.246   3.640  1.00  4.760          H  
ATOM   1931  N   SER A 121      -8.734 -23.819  -0.993  1.00  2.420          N  
ATOM   1932  CA  SER A 121      -8.561 -23.640  -2.432  1.00  2.230          C  
ATOM   1933  C   SER A 121      -7.589 -24.656  -3.034  1.00  2.170          C  
ATOM   1934  O   SER A 121      -7.658 -24.980  -4.225  1.00  2.190          O  
ATOM   1935  CB  SER A 121      -8.018 -22.282  -2.730  1.00  3.200          C  
ATOM   1936  OG  SER A 121      -6.656 -22.191  -2.360  1.00  3.200          O  
ATOM   1937  H   SER A 121      -8.653 -22.998  -0.381  1.00  2.900          H  
ATOM   1938  HA  SER A 121      -9.539 -23.761  -2.914  1.00  2.680          H  
ATOM   1939 1HB  SER A 121      -8.131 -22.112  -3.779  1.00  3.840          H  
ATOM   1940 2HB  SER A 121      -8.594 -21.521  -2.208  1.00  3.840          H  
ATOM   1941  HG  SER A 121      -6.614 -22.068  -1.384  1.00  3.840          H  
ATOM   1942  N   LYS A 122      -6.727 -25.244  -2.213  1.00  2.180          N  
ATOM   1943  CA  LYS A 122      -5.763 -26.220  -2.698  1.00  2.240          C  
ATOM   1944  C   LYS A 122      -6.464 -27.389  -3.396  1.00  2.480          C  
ATOM   1945  O   LYS A 122      -5.864 -28.055  -4.245  1.00  2.570          O  
ATOM   1946  CB  LYS A 122      -4.882 -26.721  -1.561  1.00  3.110          C  
ATOM   1947  CG  LYS A 122      -3.875 -25.677  -1.035  1.00  3.110          C  
ATOM   1948  CD  LYS A 122      -2.877 -26.288  -0.037  1.00  3.110          C  
ATOM   1949  CE  LYS A 122      -3.519 -26.514   1.343  1.00  3.110          C  
ATOM   1950  NZ  LYS A 122      -2.546 -27.055   2.337  1.00  3.110          N  
ATOM   1951  H   LYS A 122      -6.746 -24.986  -1.232  1.00  2.620          H  
ATOM   1952  HA  LYS A 122      -5.126 -25.724  -3.430  1.00  2.690          H  
ATOM   1953 1HB  LYS A 122      -5.530 -27.014  -0.734  1.00  3.730          H  
ATOM   1954 2HB  LYS A 122      -4.334 -27.606  -1.880  1.00  3.730          H  
ATOM   1955 1HG  LYS A 122      -3.323 -25.251  -1.876  1.00  3.730          H  
ATOM   1956 2HG  LYS A 122      -4.422 -24.868  -0.538  1.00  3.730          H  
ATOM   1957 1HD  LYS A 122      -2.505 -27.239  -0.425  1.00  3.730          H  
ATOM   1958 2HD  LYS A 122      -2.033 -25.616   0.080  1.00  3.730          H  
ATOM   1959 1HE  LYS A 122      -3.908 -25.562   1.710  1.00  3.730          H  
ATOM   1960 2HE  LYS A 122      -4.342 -27.216   1.251  1.00  3.730          H  
ATOM   1961 1HZ  LYS A 122      -3.012 -27.180   3.224  1.00  3.730          H  
ATOM   1962 2HZ  LYS A 122      -2.189 -27.945   2.017  1.00  3.730          H  
ATOM   1963 3HZ  LYS A 122      -1.774 -26.403   2.454  1.00  3.730          H  
ATOM   1964  N   GLU A 123      -7.714 -27.679  -3.001  1.00  2.660          N  
ATOM   1965  CA  GLU A 123      -8.500 -28.755  -3.591  1.00  2.930          C  
ATOM   1966  C   GLU A 123      -8.822 -28.458  -5.064  1.00  2.900          C  
ATOM   1967  O   GLU A 123      -8.859 -29.366  -5.905  1.00  3.000          O  
ATOM   1968  CB  GLU A 123      -9.807 -28.971  -2.811  1.00  3.990          C  
ATOM   1969  CG  GLU A 123      -9.629 -29.557  -1.392  1.00  3.990          C  
ATOM   1970  CD  GLU A 123     -10.949 -29.769  -0.652  1.00  3.990          C  
ATOM   1971  OE1 GLU A 123     -11.971 -29.405  -1.178  1.00  3.990          O  
ATOM   1972  OE2 GLU A 123     -10.928 -30.275   0.460  1.00  3.990          O  
ATOM   1973  H   GLU A 123      -8.163 -27.090  -2.289  1.00  3.190          H  
ATOM   1974  HA  GLU A 123      -7.920 -29.671  -3.539  1.00  3.520          H  
ATOM   1975 1HB  GLU A 123     -10.320 -28.012  -2.707  1.00  4.790          H  
ATOM   1976 2HB  GLU A 123     -10.464 -29.631  -3.376  1.00  4.790          H  
ATOM   1977 1HG  GLU A 123      -9.107 -30.510  -1.470  1.00  4.790          H  
ATOM   1978 2HG  GLU A 123      -9.001 -28.875  -0.814  1.00  4.790          H  
ATOM   1979  N   ASP A 124      -9.005 -27.177  -5.396  1.00  2.770          N  
ATOM   1980  CA  ASP A 124      -9.387 -26.779  -6.735  1.00  2.770          C  
ATOM   1981  C   ASP A 124      -8.139 -26.722  -7.592  1.00  2.660          C  
ATOM   1982  O   ASP A 124      -8.197 -26.957  -8.800  1.00  2.750          O  
ATOM   1983  CB  ASP A 124     -10.071 -25.412  -6.699  1.00  3.880          C  
ATOM   1984  CG  ASP A 124     -11.387 -25.439  -5.910  1.00  3.880          C  
ATOM   1985  OD1 ASP A 124     -12.269 -26.208  -6.227  1.00  3.880          O  
ATOM   1986  OD2 ASP A 124     -11.479 -24.695  -4.970  1.00  3.880          O  
ATOM   1987  H   ASP A 124      -8.906 -26.442  -4.696  1.00  3.320          H  
ATOM   1988  HA  ASP A 124     -10.072 -27.518  -7.150  1.00  3.320          H  
ATOM   1989 1HB  ASP A 124      -9.399 -24.679  -6.243  1.00  4.650          H  
ATOM   1990 2HB  ASP A 124     -10.278 -25.082  -7.714  1.00  4.650          H  
ATOM   1991  N   LEU A 125      -6.995 -26.433  -6.962  1.00  2.500          N  
ATOM   1992  CA  LEU A 125      -5.731 -26.358  -7.697  1.00  2.430          C  
ATOM   1993  C   LEU A 125      -5.175 -27.751  -7.993  1.00  2.550          C  
ATOM   1994  O   LEU A 125      -4.766 -28.045  -9.126  1.00  2.600          O  
ATOM   1995  CB  LEU A 125      -4.649 -25.647  -6.884  1.00  3.430          C  
ATOM   1996  CG  LEU A 125      -4.574 -24.143  -6.935  1.00  3.430          C  
ATOM   1997  CD1 LEU A 125      -5.757 -23.554  -6.278  1.00  3.430          C  
ATOM   1998  CD2 LEU A 125      -3.305 -23.679  -6.225  1.00  3.430          C  
ATOM   1999  H   LEU A 125      -7.047 -26.185  -5.967  1.00  3.000          H  
ATOM   2000  HA  LEU A 125      -5.902 -25.834  -8.638  1.00  2.920          H  
ATOM   2001 1HB  LEU A 125      -4.780 -25.929  -5.846  1.00  4.120          H  
ATOM   2002 2HB  LEU A 125      -3.692 -26.024  -7.217  1.00  4.120          H  
ATOM   2003  HG  LEU A 125      -4.570 -23.817  -7.969  1.00  4.120          H  
ATOM   2004 1HD1 LEU A 125      -5.657 -22.538  -6.323  1.00  4.120          H  
ATOM   2005 2HD1 LEU A 125      -6.675 -23.847  -6.769  1.00  4.120          H  
ATOM   2006 3HD1 LEU A 125      -5.780 -23.858  -5.244  1.00  4.120          H  
ATOM   2007 1HD2 LEU A 125      -3.241 -22.590  -6.260  1.00  4.120          H  
ATOM   2008 2HD2 LEU A 125      -3.329 -24.005  -5.186  1.00  4.120          H  
ATOM   2009 3HD2 LEU A 125      -2.446 -24.098  -6.719  1.00  4.120          H  
ATOM   2010  N   VAL A 126      -5.224 -28.650  -7.004  1.00  2.640          N  
ATOM   2011  CA  VAL A 126      -4.685 -29.984  -7.218  1.00  2.810          C  
ATOM   2012  C   VAL A 126      -5.524 -30.699  -8.276  1.00  2.990          C  
ATOM   2013  O   VAL A 126      -5.003 -31.498  -9.055  1.00  3.100          O  
ATOM   2014  CB  VAL A 126      -4.606 -30.793  -5.901  1.00  3.870          C  
ATOM   2015  CG1 VAL A 126      -5.978 -31.280  -5.454  1.00  3.870          C  
ATOM   2016  CG2 VAL A 126      -3.615 -31.944  -6.074  1.00  3.870          C  
ATOM   2017  H   VAL A 126      -5.562 -28.386  -6.074  1.00  3.170          H  
ATOM   2018  HA  VAL A 126      -3.673 -29.882  -7.596  1.00  3.370          H  
ATOM   2019  HB  VAL A 126      -4.252 -30.132  -5.119  1.00  4.640          H  
ATOM   2020 1HG1 VAL A 126      -5.884 -31.804  -4.506  1.00  4.640          H  
ATOM   2021 2HG1 VAL A 126      -6.623 -30.430  -5.330  1.00  4.640          H  
ATOM   2022 3HG1 VAL A 126      -6.406 -31.960  -6.187  1.00  4.640          H  
ATOM   2023 1HG2 VAL A 126      -3.527 -32.489  -5.138  1.00  4.640          H  
ATOM   2024 2HG2 VAL A 126      -3.962 -32.618  -6.858  1.00  4.640          H  
ATOM   2025 3HG2 VAL A 126      -2.641 -31.539  -6.352  1.00  4.640          H  
ATOM   2026  N   SER A 127      -6.820 -30.378  -8.338  1.00  3.040          N  
ATOM   2027  CA  SER A 127      -7.732 -30.946  -9.316  1.00  3.210          C  
ATOM   2028  C   SER A 127      -7.383 -30.567 -10.760  1.00  3.160          C  
ATOM   2029  O   SER A 127      -7.874 -31.201 -11.698  1.00  3.330          O  
ATOM   2030  CB  SER A 127      -9.159 -30.514  -9.023  1.00  4.430          C  
ATOM   2031  OG  SER A 127      -9.628 -31.061  -7.812  1.00  4.430          O  
ATOM   2032  H   SER A 127      -7.223 -29.747  -7.643  1.00  3.650          H  
ATOM   2033  HA  SER A 127      -7.680 -32.030  -9.227  1.00  3.850          H  
ATOM   2034 1HB  SER A 127      -9.210 -29.426  -8.978  1.00  5.310          H  
ATOM   2035 2HB  SER A 127      -9.801 -30.835  -9.841  1.00  5.310          H  
ATOM   2036  HG  SER A 127      -9.308 -30.470  -7.100  1.00  5.310          H  
ATOM   2037  N   GLN A 128      -6.562 -29.522 -10.966  1.00  2.940          N  
ATOM   2038  CA  GLN A 128      -6.208 -29.097 -12.313  1.00  2.920          C  
ATOM   2039  C   GLN A 128      -4.902 -29.744 -12.728  1.00  2.970          C  
ATOM   2040  O   GLN A 128      -4.392 -29.483 -13.819  1.00  3.030          O  
ATOM   2041  CB  GLN A 128      -5.995 -27.587 -12.418  1.00  4.100          C  
ATOM   2042  CG  GLN A 128      -7.114 -26.768 -11.943  1.00  4.100          C  
ATOM   2043  CD  GLN A 128      -8.412 -27.136 -12.531  1.00  4.100          C  
ATOM   2044  OE1 GLN A 128      -8.568 -27.239 -13.755  1.00  4.100          O  
ATOM   2045  NE2 GLN A 128      -9.378 -27.356 -11.635  1.00  4.100          N  
ATOM   2046  H   GLN A 128      -6.128 -29.037 -10.181  1.00  3.530          H  
ATOM   2047  HA  GLN A 128      -6.988 -29.412 -13.007  1.00  3.500          H  
ATOM   2048 1HB  GLN A 128      -5.138 -27.328 -11.825  1.00  4.920          H  
ATOM   2049 2HB  GLN A 128      -5.777 -27.314 -13.450  1.00  4.920          H  
ATOM   2050 1HG  GLN A 128      -7.170 -26.890 -10.889  1.00  4.920          H  
ATOM   2051 2HG  GLN A 128      -6.910 -25.724 -12.187  1.00  4.920          H  
ATOM   2052 1HE2 GLN A 128     -10.321 -27.625 -11.940  1.00  4.920          H  
ATOM   2053 2HE2 GLN A 128      -9.161 -27.253 -10.630  1.00  4.920          H  
ATOM   2054  N   GLY A 129      -4.327 -30.556 -11.840  1.00  3.020          N  
ATOM   2055  CA  GLY A 129      -3.053 -31.175 -12.109  1.00  3.150          C  
ATOM   2056  C   GLY A 129      -1.866 -30.466 -11.454  1.00  2.920          C  
ATOM   2057  O   GLY A 129      -0.721 -30.773 -11.789  1.00  3.020          O  
ATOM   2058  H   GLY A 129      -4.779 -30.773 -10.949  1.00  3.620          H  
ATOM   2059 1HA  GLY A 129      -3.089 -32.204 -11.754  1.00  3.780          H  
ATOM   2060 2HA  GLY A 129      -2.897 -31.223 -13.186  1.00  3.780          H  
ATOM   2061  N   PHE A 130      -2.088 -29.512 -10.536  1.00  2.640          N  
ATOM   2062  CA  PHE A 130      -0.934 -28.886  -9.913  1.00  2.440          C  
ATOM   2063  C   PHE A 130      -0.522 -29.730  -8.713  1.00  2.540          C  
ATOM   2064  O   PHE A 130      -1.308 -29.944  -7.795  1.00  2.660          O  
ATOM   2065  CB  PHE A 130      -1.227 -27.448  -9.494  1.00  3.500          C  
ATOM   2066  CG  PHE A 130      -1.428 -26.500 -10.641  1.00  3.500          C  
ATOM   2067  CD1 PHE A 130      -2.696 -26.099 -11.019  1.00  3.500          C  
ATOM   2068  CD2 PHE A 130      -0.342 -26.027 -11.364  1.00  3.500          C  
ATOM   2069  CE1 PHE A 130      -2.880 -25.251 -12.097  1.00  3.500          C  
ATOM   2070  CE2 PHE A 130      -0.522 -25.179 -12.437  1.00  3.500          C  
ATOM   2071  CZ  PHE A 130      -1.790 -24.796 -12.806  1.00  3.500          C  
ATOM   2072  H   PHE A 130      -3.018 -29.223 -10.224  1.00  3.170          H  
ATOM   2073  HA  PHE A 130      -0.108 -28.871 -10.625  1.00  2.930          H  
ATOM   2074 1HB  PHE A 130      -2.113 -27.424  -8.864  1.00  4.200          H  
ATOM   2075 2HB  PHE A 130      -0.394 -27.086  -8.919  1.00  4.200          H  
ATOM   2076  HD1 PHE A 130      -3.553 -26.460 -10.460  1.00  4.200          H  
ATOM   2077  HD2 PHE A 130       0.664 -26.335 -11.079  1.00  4.200          H  
ATOM   2078  HE1 PHE A 130      -3.885 -24.941 -12.394  1.00  4.200          H  
ATOM   2079  HE2 PHE A 130       0.339 -24.816 -12.999  1.00  4.200          H  
ATOM   2080  HZ  PHE A 130      -1.932 -24.129 -13.658  1.00  4.200          H  
ATOM   2081  N   THR A 131       0.726 -30.181  -8.699  1.00  2.560          N  
ATOM   2082  CA  THR A 131       1.215 -31.061  -7.645  1.00  2.690          C  
ATOM   2083  C   THR A 131       0.910 -30.479  -6.275  1.00  2.510          C  
ATOM   2084  O   THR A 131       1.232 -29.319  -6.002  1.00  2.210          O  
ATOM   2085  CB  THR A 131       2.742 -31.293  -7.807  1.00  3.710          C  
ATOM   2086  OG1 THR A 131       3.005 -31.871  -9.092  1.00  3.710          O  
ATOM   2087  CG2 THR A 131       3.268 -32.227  -6.729  1.00  3.710          C  
ATOM   2088  H   THR A 131       1.336 -29.973  -9.479  1.00  3.070          H  
ATOM   2089  HA  THR A 131       0.706 -32.021  -7.733  1.00  3.230          H  
ATOM   2090  HB  THR A 131       3.258 -30.342  -7.739  1.00  4.460          H  
ATOM   2091  HG1 THR A 131       3.956 -31.902  -9.249  1.00  4.460          H  
ATOM   2092 1HG2 THR A 131       4.339 -32.372  -6.872  1.00  4.460          H  
ATOM   2093 2HG2 THR A 131       3.101 -31.801  -5.763  1.00  4.460          H  
ATOM   2094 3HG2 THR A 131       2.762 -33.187  -6.797  1.00  4.460          H  
ATOM   2095  N   GLU A 132       0.346 -31.315  -5.386  1.00  2.770          N  
ATOM   2096  CA  GLU A 132      -0.024 -30.871  -4.045  1.00  2.780          C  
ATOM   2097  C   GLU A 132       1.134 -30.207  -3.304  1.00  2.510          C  
ATOM   2098  O   GLU A 132       0.949 -29.169  -2.671  1.00  2.530          O  
ATOM   2099  CB  GLU A 132      -0.546 -32.034  -3.209  1.00  3.890          C  
ATOM   2100  CG  GLU A 132      -1.029 -31.616  -1.824  1.00  3.890          C  
ATOM   2101  CD  GLU A 132      -1.591 -32.747  -1.038  1.00  3.890          C  
ATOM   2102  OE1 GLU A 132      -1.603 -33.844  -1.541  1.00  3.890          O  
ATOM   2103  OE2 GLU A 132      -2.014 -32.521   0.070  1.00  3.890          O  
ATOM   2104  H   GLU A 132       0.124 -32.257  -5.678  1.00  3.320          H  
ATOM   2105  HA  GLU A 132      -0.840 -30.168  -4.143  1.00  3.340          H  
ATOM   2106 1HB  GLU A 132      -1.377 -32.511  -3.727  1.00  4.670          H  
ATOM   2107 2HB  GLU A 132       0.238 -32.778  -3.084  1.00  4.670          H  
ATOM   2108 1HG  GLU A 132      -0.197 -31.188  -1.263  1.00  4.670          H  
ATOM   2109 2HG  GLU A 132      -1.789 -30.842  -1.938  1.00  4.670          H  
ATOM   2110  N   PHE A 133       2.324 -30.800  -3.378  1.00  2.380          N  
ATOM   2111  CA  PHE A 133       3.515 -30.260  -2.722  1.00  2.170          C  
ATOM   2112  C   PHE A 133       3.816 -28.842  -3.190  1.00  1.920          C  
ATOM   2113  O   PHE A 133       4.042 -27.925  -2.393  1.00  1.880          O  
ATOM   2114  CB  PHE A 133       4.724 -31.154  -2.967  1.00  3.120          C  
ATOM   2115  CG  PHE A 133       5.981 -30.576  -2.437  1.00  3.120          C  
ATOM   2116  CD1 PHE A 133       6.274 -30.631  -1.088  1.00  3.120          C  
ATOM   2117  CD2 PHE A 133       6.880 -29.954  -3.294  1.00  3.120          C  
ATOM   2118  CE1 PHE A 133       7.433 -30.075  -0.603  1.00  3.120          C  
ATOM   2119  CE2 PHE A 133       8.035 -29.399  -2.811  1.00  3.120          C  
ATOM   2120  CZ  PHE A 133       8.313 -29.459  -1.463  1.00  3.120          C  
ATOM   2121  H   PHE A 133       2.393 -31.654  -3.913  1.00  2.860          H  
ATOM   2122  HA  PHE A 133       3.319 -30.223  -1.645  1.00  2.600          H  
ATOM   2123 1HB  PHE A 133       4.567 -32.122  -2.497  1.00  3.750          H  
ATOM   2124 2HB  PHE A 133       4.851 -31.320  -4.031  1.00  3.750          H  
ATOM   2125  HD1 PHE A 133       5.572 -31.112  -0.404  1.00  3.750          H  
ATOM   2126  HD2 PHE A 133       6.658 -29.900  -4.362  1.00  3.750          H  
ATOM   2127  HE1 PHE A 133       7.650 -30.115   0.464  1.00  3.750          H  
ATOM   2128  HE2 PHE A 133       8.731 -28.909  -3.492  1.00  3.750          H  
ATOM   2129  HZ  PHE A 133       9.228 -29.012  -1.078  1.00  3.750          H  
ATOM   2130  N   THR A 134       3.845 -28.676  -4.504  1.00  1.800          N  
ATOM   2131  CA  THR A 134       4.137 -27.398  -5.104  1.00  1.660          C  
ATOM   2132  C   THR A 134       3.135 -26.337  -4.652  1.00  1.480          C  
ATOM   2133  O   THR A 134       3.530 -25.231  -4.249  1.00  1.380          O  
ATOM   2134  CB  THR A 134       4.120 -27.545  -6.647  1.00  2.380          C  
ATOM   2135  OG1 THR A 134       5.153 -28.462  -7.058  1.00  2.380          O  
ATOM   2136  CG2 THR A 134       4.334 -26.238  -7.308  1.00  2.380          C  
ATOM   2137  H   THR A 134       3.675 -29.464  -5.108  1.00  2.160          H  
ATOM   2138  HA  THR A 134       5.133 -27.088  -4.787  1.00  1.990          H  
ATOM   2139  HB  THR A 134       3.154 -27.941  -6.957  1.00  2.860          H  
ATOM   2140  HG1 THR A 134       5.067 -28.640  -8.001  1.00  2.860          H  
ATOM   2141 1HG2 THR A 134       4.315 -26.374  -8.387  1.00  2.860          H  
ATOM   2142 2HG2 THR A 134       3.543 -25.559  -7.021  1.00  2.860          H  
ATOM   2143 3HG2 THR A 134       5.300 -25.835  -7.007  1.00  2.860          H  
ATOM   2144  N   ILE A 135       1.840 -26.665  -4.702  1.00  1.520          N  
ATOM   2145  CA  ILE A 135       0.847 -25.679  -4.308  1.00  1.460          C  
ATOM   2146  C   ILE A 135       0.885 -25.400  -2.806  1.00  1.470          C  
ATOM   2147  O   ILE A 135       0.589 -24.274  -2.401  1.00  1.420          O  
ATOM   2148  CB  ILE A 135      -0.560 -26.016  -4.846  1.00  2.070          C  
ATOM   2149  CG1 ILE A 135      -1.091 -27.302  -4.250  1.00  2.070          C  
ATOM   2150  CG2 ILE A 135      -0.468 -26.106  -6.367  1.00  2.070          C  
ATOM   2151  CD1 ILE A 135      -2.534 -27.649  -4.589  1.00  2.070          C  
ATOM   2152  H   ILE A 135       1.574 -27.597  -5.039  1.00  1.820          H  
ATOM   2153  HA  ILE A 135       1.101 -24.751  -4.801  1.00  1.750          H  
ATOM   2154  HB  ILE A 135      -1.247 -25.224  -4.568  1.00  2.480          H  
ATOM   2155 1HG1 ILE A 135      -0.463 -28.084  -4.588  1.00  2.480          H  
ATOM   2156 2HG1 ILE A 135      -1.024 -27.242  -3.168  1.00  2.480          H  
ATOM   2157 1HG2 ILE A 135      -1.430 -26.309  -6.792  1.00  2.480          H  
ATOM   2158 2HG2 ILE A 135      -0.097 -25.162  -6.761  1.00  2.480          H  
ATOM   2159 3HG2 ILE A 135       0.222 -26.906  -6.637  1.00  2.480          H  
ATOM   2160 1HD1 ILE A 135      -2.799 -28.583  -4.098  1.00  2.480          H  
ATOM   2161 2HD1 ILE A 135      -3.184 -26.865  -4.235  1.00  2.480          H  
ATOM   2162 3HD1 ILE A 135      -2.658 -27.771  -5.658  1.00  2.480          H  
ATOM   2163  N   GLU A 136       1.309 -26.372  -1.980  1.00  1.610          N  
ATOM   2164  CA  GLU A 136       1.457 -26.122  -0.553  1.00  1.700          C  
ATOM   2165  C   GLU A 136       2.409 -24.949  -0.309  1.00  1.530          C  
ATOM   2166  O   GLU A 136       2.093 -24.081   0.505  1.00  1.580          O  
ATOM   2167  CB  GLU A 136       1.957 -27.364   0.199  1.00  2.340          C  
ATOM   2168  CG  GLU A 136       2.068 -27.172   1.723  1.00  2.340          C  
ATOM   2169  CD  GLU A 136       2.507 -28.407   2.471  1.00  2.340          C  
ATOM   2170  OE1 GLU A 136       2.784 -29.401   1.853  1.00  2.340          O  
ATOM   2171  OE2 GLU A 136       2.552 -28.352   3.675  1.00  2.340          O  
ATOM   2172  H   GLU A 136       1.466 -27.316  -2.351  1.00  1.930          H  
ATOM   2173  HA  GLU A 136       0.482 -25.856  -0.150  1.00  2.040          H  
ATOM   2174 1HB  GLU A 136       1.290 -28.204  -0.002  1.00  2.810          H  
ATOM   2175 2HB  GLU A 136       2.941 -27.636  -0.168  1.00  2.810          H  
ATOM   2176 1HG  GLU A 136       2.791 -26.382   1.920  1.00  2.810          H  
ATOM   2177 2HG  GLU A 136       1.104 -26.839   2.107  1.00  2.810          H  
ATOM   2178  N   ASP A 137       3.558 -24.890  -1.015  1.00  1.420          N  
ATOM   2179  CA  ASP A 137       4.449 -23.731  -0.807  1.00  1.380          C  
ATOM   2180  C   ASP A 137       3.793 -22.412  -1.224  1.00  1.240          C  
ATOM   2181  O   ASP A 137       3.918 -21.391  -0.525  1.00  1.260          O  
ATOM   2182  CB  ASP A 137       5.769 -23.826  -1.583  1.00  1.950          C  
ATOM   2183  CG  ASP A 137       6.828 -24.804  -1.045  1.00  1.950          C  
ATOM   2184  OD1 ASP A 137       6.707 -25.281   0.057  1.00  1.950          O  
ATOM   2185  OD2 ASP A 137       7.796 -25.005  -1.748  1.00  1.950          O  
ATOM   2186  H   ASP A 137       3.801 -25.676  -1.635  1.00  1.700          H  
ATOM   2187  HA  ASP A 137       4.683 -23.675   0.255  1.00  1.660          H  
ATOM   2188 1HB  ASP A 137       5.545 -24.100  -2.620  1.00  2.340          H  
ATOM   2189 2HB  ASP A 137       6.217 -22.843  -1.603  1.00  2.340          H  
ATOM   2190  N   PHE A 138       3.057 -22.435  -2.341  1.00  1.150          N  
ATOM   2191  CA  PHE A 138       2.391 -21.224  -2.826  1.00  1.090          C  
ATOM   2192  C   PHE A 138       1.349 -20.748  -1.795  1.00  1.160          C  
ATOM   2193  O   PHE A 138       1.241 -19.549  -1.491  1.00  1.200          O  
ATOM   2194  CB  PHE A 138       1.797 -21.482  -4.227  1.00  1.550          C  
ATOM   2195  CG  PHE A 138       2.877 -21.528  -5.291  1.00  1.550          C  
ATOM   2196  CD1 PHE A 138       3.256 -22.684  -5.916  1.00  1.550          C  
ATOM   2197  CD2 PHE A 138       3.539 -20.404  -5.623  1.00  1.550          C  
ATOM   2198  CE1 PHE A 138       4.290 -22.686  -6.837  1.00  1.550          C  
ATOM   2199  CE2 PHE A 138       4.586 -20.412  -6.537  1.00  1.550          C  
ATOM   2200  CZ  PHE A 138       4.950 -21.551  -7.133  1.00  1.550          C  
ATOM   2201  H   PHE A 138       3.027 -23.306  -2.891  1.00  1.380          H  
ATOM   2202  HA  PHE A 138       3.137 -20.437  -2.918  1.00  1.310          H  
ATOM   2203 1HB  PHE A 138       1.273 -22.431  -4.223  1.00  1.860          H  
ATOM   2204 2HB  PHE A 138       1.102 -20.736  -4.490  1.00  1.860          H  
ATOM   2205  HD1 PHE A 138       2.751 -23.597  -5.689  1.00  1.860          H  
ATOM   2206  HD2 PHE A 138       3.242 -19.486  -5.141  1.00  1.860          H  
ATOM   2207  HE1 PHE A 138       4.587 -23.588  -7.326  1.00  1.860          H  
ATOM   2208  HE2 PHE A 138       5.114 -19.494  -6.787  1.00  1.860          H  
ATOM   2209  HZ  PHE A 138       5.764 -21.557  -7.854  1.00  1.860          H  
ATOM   2210  N   HIS A 139       0.624 -21.716  -1.227  1.00  1.260          N  
ATOM   2211  CA  HIS A 139      -0.356 -21.473  -0.179  1.00  1.410          C  
ATOM   2212  C   HIS A 139       0.247 -20.923   1.080  1.00  1.490          C  
ATOM   2213  O   HIS A 139      -0.247 -19.914   1.604  1.00  1.550          O  
ATOM   2214  CB  HIS A 139      -1.148 -22.738   0.163  1.00  1.910          C  
ATOM   2215  CG  HIS A 139      -1.974 -22.566   1.401  1.00  1.910          C  
ATOM   2216  ND1 HIS A 139      -1.761 -23.327   2.534  1.00  1.910          N  
ATOM   2217  CD2 HIS A 139      -2.941 -21.678   1.726  1.00  1.910          C  
ATOM   2218  CE1 HIS A 139      -2.573 -22.920   3.493  1.00  1.910          C  
ATOM   2219  NE2 HIS A 139      -3.290 -21.921   3.035  1.00  1.910          N  
ATOM   2220  H   HIS A 139       0.745 -22.672  -1.557  1.00  1.510          H  
ATOM   2221  HA  HIS A 139      -1.054 -20.725  -0.509  1.00  1.690          H  
ATOM   2222 1HB  HIS A 139      -1.794 -23.011  -0.665  1.00  2.300          H  
ATOM   2223 2HB  HIS A 139      -0.457 -23.560   0.323  1.00  2.300          H  
ATOM   2224  HD2 HIS A 139      -3.343 -20.901   1.083  1.00  2.300          H  
ATOM   2225  HE1 HIS A 139      -2.625 -23.330   4.500  1.00  2.300          H  
ATOM   2226  HE2 HIS A 139      -3.973 -21.409   3.578  1.00  2.300          H  
ATOM   2227  N   ASN A 140       1.318 -21.541   1.574  1.00  1.520          N  
ATOM   2228  CA  ASN A 140       1.906 -21.061   2.802  1.00  1.600          C  
ATOM   2229  C   ASN A 140       2.346 -19.616   2.674  1.00  1.540          C  
ATOM   2230  O   ASN A 140       2.118 -18.833   3.590  1.00  1.620          O  
ATOM   2231  CB  ASN A 140       3.054 -21.946   3.237  1.00  2.210          C  
ATOM   2232  CG  ASN A 140       2.593 -23.250   3.839  1.00  2.210          C  
ATOM   2233  OD1 ASN A 140       1.460 -23.377   4.309  1.00  2.210          O  
ATOM   2234  ND2 ASN A 140       3.460 -24.220   3.852  1.00  2.210          N  
ATOM   2235  H   ASN A 140       1.682 -22.382   1.113  1.00  1.820          H  
ATOM   2236  HA  ASN A 140       1.140 -21.098   3.572  1.00  1.920          H  
ATOM   2237 1HB  ASN A 140       3.684 -22.165   2.369  1.00  2.650          H  
ATOM   2238 2HB  ASN A 140       3.667 -21.415   3.967  1.00  2.650          H  
ATOM   2239 1HD2 ASN A 140       3.208 -25.103   4.260  1.00  2.650          H  
ATOM   2240 2HD2 ASN A 140       4.372 -24.088   3.465  1.00  2.650          H  
ATOM   2241  N   THR A 141       2.880 -19.203   1.523  1.00  1.420          N  
ATOM   2242  CA  THR A 141       3.268 -17.800   1.420  1.00  1.420          C  
ATOM   2243  C   THR A 141       2.066 -16.880   1.601  1.00  1.470          C  
ATOM   2244  O   THR A 141       2.129 -15.905   2.363  1.00  1.560          O  
ATOM   2245  CB  THR A 141       3.924 -17.474   0.076  1.00  1.990          C  
ATOM   2246  OG1 THR A 141       5.136 -18.230  -0.062  1.00  1.990          O  
ATOM   2247  CG2 THR A 141       4.244 -15.964   0.015  1.00  1.990          C  
ATOM   2248  H   THR A 141       3.079 -19.875   0.773  1.00  1.700          H  
ATOM   2249  HA  THR A 141       3.983 -17.585   2.215  1.00  1.700          H  
ATOM   2250  HB  THR A 141       3.243 -17.741  -0.731  1.00  2.390          H  
ATOM   2251  HG1 THR A 141       4.922 -19.170  -0.165  1.00  2.390          H  
ATOM   2252 1HG2 THR A 141       4.709 -15.711  -0.917  1.00  2.390          H  
ATOM   2253 2HG2 THR A 141       3.339 -15.367   0.113  1.00  2.390          H  
ATOM   2254 3HG2 THR A 141       4.923 -15.723   0.830  1.00  2.390          H  
ATOM   2255  N   PHE A 142       0.967 -17.174   0.901  1.00  1.440          N  
ATOM   2256  CA  PHE A 142      -0.205 -16.316   1.012  1.00  1.530          C  
ATOM   2257  C   PHE A 142      -0.713 -16.322   2.458  1.00  1.660          C  
ATOM   2258  O   PHE A 142      -1.089 -15.276   3.000  1.00  1.770          O  
ATOM   2259  CB  PHE A 142      -1.286 -16.714   0.017  1.00  2.110          C  
ATOM   2260  CG  PHE A 142      -2.444 -15.731  -0.048  1.00  2.110          C  
ATOM   2261  CD1 PHE A 142      -2.253 -14.523  -0.671  1.00  2.110          C  
ATOM   2262  CD2 PHE A 142      -3.684 -16.002   0.456  1.00  2.110          C  
ATOM   2263  CE1 PHE A 142      -3.259 -13.595  -0.787  1.00  2.110          C  
ATOM   2264  CE2 PHE A 142      -4.707 -15.069   0.336  1.00  2.110          C  
ATOM   2265  CZ  PHE A 142      -4.483 -13.870  -0.280  1.00  2.110          C  
ATOM   2266  H   PHE A 142       0.975 -17.985   0.264  1.00  1.730          H  
ATOM   2267  HA  PHE A 142       0.096 -15.300   0.776  1.00  1.840          H  
ATOM   2268 1HB  PHE A 142      -0.843 -16.797  -0.976  1.00  2.530          H  
ATOM   2269 2HB  PHE A 142      -1.677 -17.699   0.280  1.00  2.530          H  
ATOM   2270  HD1 PHE A 142      -1.279 -14.316  -1.066  1.00  2.530          H  
ATOM   2271  HD2 PHE A 142      -3.853 -16.959   0.941  1.00  2.530          H  
ATOM   2272  HE1 PHE A 142      -3.079 -12.641  -1.282  1.00  2.530          H  
ATOM   2273  HE2 PHE A 142      -5.697 -15.282   0.728  1.00  2.530          H  
ATOM   2274  HZ  PHE A 142      -5.288 -13.138  -0.368  1.00  2.530          H  
ATOM   2275  N   MET A 143      -0.782 -17.511   3.067  1.00  1.690          N  
ATOM   2276  CA  MET A 143      -1.243 -17.638   4.440  1.00  1.860          C  
ATOM   2277  C   MET A 143      -0.367 -16.844   5.418  1.00  1.890          C  
ATOM   2278  O   MET A 143      -0.904 -16.232   6.347  1.00  2.010          O  
ATOM   2279  CB  MET A 143      -1.329 -19.100   4.836  1.00  2.540          C  
ATOM   2280  CG  MET A 143      -1.816 -19.349   6.267  1.00  2.540          C  
ATOM   2281  SD  MET A 143      -1.972 -21.108   6.659  1.00  2.540          S  
ATOM   2282  CE  MET A 143      -0.262 -21.650   6.702  1.00  2.540          C  
ATOM   2283  H   MET A 143      -0.488 -18.352   2.561  1.00  2.030          H  
ATOM   2284  HA  MET A 143      -2.242 -17.223   4.496  1.00  2.230          H  
ATOM   2285 1HB  MET A 143      -1.982 -19.622   4.145  1.00  3.040          H  
ATOM   2286 2HB  MET A 143      -0.343 -19.531   4.727  1.00  3.040          H  
ATOM   2287 1HG  MET A 143      -1.113 -18.904   6.976  1.00  3.040          H  
ATOM   2288 2HG  MET A 143      -2.789 -18.873   6.409  1.00  3.040          H  
ATOM   2289 1HE  MET A 143      -0.225 -22.714   6.940  1.00  3.040          H  
ATOM   2290 2HE  MET A 143       0.202 -21.493   5.738  1.00  3.040          H  
ATOM   2291 3HE  MET A 143       0.283 -21.087   7.462  1.00  3.040          H  
ATOM   2292  N   ASP A 144       0.972 -16.871   5.250  1.00  1.800          N  
ATOM   2293  CA  ASP A 144       1.857 -16.093   6.121  1.00  1.840          C  
ATOM   2294  C   ASP A 144       1.555 -14.603   5.980  1.00  1.880          C  
ATOM   2295  O   ASP A 144       1.537 -13.873   6.981  1.00  1.980          O  
ATOM   2296  CB  ASP A 144       3.344 -16.306   5.786  1.00  2.560          C  
ATOM   2297  CG  ASP A 144       3.956 -17.670   6.200  1.00  2.560          C  
ATOM   2298  OD1 ASP A 144       3.354 -18.403   6.947  1.00  2.560          O  
ATOM   2299  OD2 ASP A 144       5.059 -17.929   5.776  1.00  2.560          O  
ATOM   2300  H   ASP A 144       1.378 -17.472   4.531  1.00  2.160          H  
ATOM   2301  HA  ASP A 144       1.681 -16.392   7.153  1.00  2.210          H  
ATOM   2302 1HB  ASP A 144       3.465 -16.206   4.704  1.00  3.070          H  
ATOM   2303 2HB  ASP A 144       3.929 -15.512   6.246  1.00  3.070          H  
ATOM   2304  N   LEU A 145       1.292 -14.145   4.747  1.00  1.830          N  
ATOM   2305  CA  LEU A 145       0.947 -12.743   4.551  1.00  1.880          C  
ATOM   2306  C   LEU A 145      -0.351 -12.429   5.298  1.00  2.000          C  
ATOM   2307  O   LEU A 145      -0.442 -11.392   5.957  1.00  2.100          O  
ATOM   2308  CB  LEU A 145       0.813 -12.407   3.053  1.00  2.610          C  
ATOM   2309  CG  LEU A 145       2.106 -12.370   2.181  1.00  2.610          C  
ATOM   2310  CD1 LEU A 145       1.718 -12.346   0.695  1.00  2.610          C  
ATOM   2311  CD2 LEU A 145       2.895 -11.070   2.508  1.00  2.610          C  
ATOM   2312  H   LEU A 145       1.387 -14.781   3.943  1.00  2.200          H  
ATOM   2313  HA  LEU A 145       1.737 -12.130   4.986  1.00  2.260          H  
ATOM   2314 1HB  LEU A 145       0.108 -13.101   2.596  1.00  3.130          H  
ATOM   2315 2HB  LEU A 145       0.412 -11.418   2.996  1.00  3.130          H  
ATOM   2316  HG  LEU A 145       2.722 -13.250   2.379  1.00  3.130          H  
ATOM   2317 1HD1 LEU A 145       2.615 -12.302   0.079  1.00  3.130          H  
ATOM   2318 2HD1 LEU A 145       1.161 -13.244   0.453  1.00  3.130          H  
ATOM   2319 3HD1 LEU A 145       1.103 -11.485   0.503  1.00  3.130          H  
ATOM   2320 1HD2 LEU A 145       3.790 -11.025   1.890  1.00  3.130          H  
ATOM   2321 2HD2 LEU A 145       2.273 -10.195   2.298  1.00  3.130          H  
ATOM   2322 3HD2 LEU A 145       3.183 -11.058   3.557  1.00  3.130          H  
ATOM   2323  N   ILE A 146      -1.333 -13.347   5.252  1.00  2.030          N  
ATOM   2324  CA  ILE A 146      -2.587 -13.123   5.970  1.00  2.180          C  
ATOM   2325  C   ILE A 146      -2.327 -13.017   7.462  1.00  2.260          C  
ATOM   2326  O   ILE A 146      -2.849 -12.113   8.117  1.00  2.390          O  
ATOM   2327  CB  ILE A 146      -3.650 -14.234   5.780  1.00  2.990          C  
ATOM   2328  CG1 ILE A 146      -4.170 -14.285   4.343  1.00  2.990          C  
ATOM   2329  CG2 ILE A 146      -4.836 -13.928   6.724  1.00  2.990          C  
ATOM   2330  CD1 ILE A 146      -4.990 -15.540   4.016  1.00  2.990          C  
ATOM   2331  H   ILE A 146      -1.211 -14.170   4.649  1.00  2.440          H  
ATOM   2332  HA  ILE A 146      -3.011 -12.181   5.630  1.00  2.620          H  
ATOM   2333  HB  ILE A 146      -3.221 -15.205   6.021  1.00  3.590          H  
ATOM   2334 1HG1 ILE A 146      -4.805 -13.428   4.184  1.00  3.590          H  
ATOM   2335 2HG1 ILE A 146      -3.326 -14.229   3.653  1.00  3.590          H  
ATOM   2336 1HG2 ILE A 146      -5.598 -14.663   6.624  1.00  3.590          H  
ATOM   2337 2HG2 ILE A 146      -4.533 -13.902   7.766  1.00  3.590          H  
ATOM   2338 3HG2 ILE A 146      -5.231 -12.975   6.443  1.00  3.590          H  
ATOM   2339 1HD1 ILE A 146      -5.321 -15.481   3.005  1.00  3.590          H  
ATOM   2340 2HD1 ILE A 146      -4.376 -16.423   4.145  1.00  3.590          H  
ATOM   2341 3HD1 ILE A 146      -5.857 -15.616   4.657  1.00  3.590          H  
ATOM   2342  N   GLU A 147      -1.533 -13.944   8.019  1.00  2.210          N  
ATOM   2343  CA  GLU A 147      -1.266 -13.898   9.449  1.00  2.310          C  
ATOM   2344  C   GLU A 147      -0.730 -12.534   9.845  1.00  2.320          C  
ATOM   2345  O   GLU A 147      -1.151 -11.993  10.868  1.00  2.470          O  
ATOM   2346  CB  GLU A 147      -0.296 -14.993   9.899  1.00  3.190          C  
ATOM   2347  CG  GLU A 147      -0.050 -14.981  11.429  1.00  3.190          C  
ATOM   2348  CD  GLU A 147       0.818 -16.102  11.938  1.00  3.190          C  
ATOM   2349  OE1 GLU A 147       1.212 -16.927  11.160  1.00  3.190          O  
ATOM   2350  OE2 GLU A 147       1.079 -16.132  13.120  1.00  3.190          O  
ATOM   2351  H   GLU A 147      -1.141 -14.691   7.437  1.00  2.650          H  
ATOM   2352  HA  GLU A 147      -2.206 -14.052   9.978  1.00  2.770          H  
ATOM   2353 1HB  GLU A 147      -0.689 -15.969   9.608  1.00  3.830          H  
ATOM   2354 2HB  GLU A 147       0.663 -14.865   9.386  1.00  3.830          H  
ATOM   2355 1HG  GLU A 147       0.427 -14.036  11.696  1.00  3.830          H  
ATOM   2356 2HG  GLU A 147      -1.014 -15.015  11.933  1.00  3.830          H  
ATOM   2357  N   GLN A 148       0.173 -11.960   9.043  1.00  2.180          N  
ATOM   2358  CA  GLN A 148       0.671 -10.622   9.344  1.00  2.210          C  
ATOM   2359  C   GLN A 148      -0.437  -9.555   9.298  1.00  2.350          C  
ATOM   2360  O   GLN A 148      -0.445  -8.630  10.127  1.00  2.480          O  
ATOM   2361  CB  GLN A 148       1.799 -10.216   8.390  1.00  3.080          C  
ATOM   2362  CG  GLN A 148       3.093 -10.958   8.611  1.00  3.080          C  
ATOM   2363  CD  GLN A 148       4.189 -10.535   7.635  1.00  3.080          C  
ATOM   2364  OE1 GLN A 148       4.028 -10.516   6.410  1.00  3.080          O  
ATOM   2365  NE2 GLN A 148       5.337 -10.166   8.195  1.00  3.080          N  
ATOM   2366  H   GLN A 148       0.537 -12.496   8.243  1.00  2.620          H  
ATOM   2367  HA  GLN A 148       1.077 -10.637  10.352  1.00  2.650          H  
ATOM   2368 1HB  GLN A 148       1.481 -10.406   7.365  1.00  3.700          H  
ATOM   2369 2HB  GLN A 148       1.991  -9.147   8.483  1.00  3.700          H  
ATOM   2370 1HG  GLN A 148       3.439 -10.763   9.625  1.00  3.700          H  
ATOM   2371 2HG  GLN A 148       2.906 -12.026   8.478  1.00  3.700          H  
ATOM   2372 1HE2 GLN A 148       6.114  -9.857   7.625  1.00  3.700          H  
ATOM   2373 2HE2 GLN A 148       5.442 -10.188   9.189  1.00  3.700          H  
ATOM   2374  N   VAL A 149      -1.416  -9.720   8.395  1.00  2.350          N  
ATOM   2375  CA  VAL A 149      -2.471  -8.722   8.249  1.00  2.500          C  
ATOM   2376  C   VAL A 149      -3.247  -8.634   9.579  1.00  2.670          C  
ATOM   2377  O   VAL A 149      -3.602  -7.532  10.038  1.00  2.840          O  
ATOM   2378  CB  VAL A 149      -3.490  -9.097   7.132  1.00  3.440          C  
ATOM   2379  CG1 VAL A 149      -4.572  -8.136   7.087  1.00  3.440          C  
ATOM   2380  CG2 VAL A 149      -2.910  -9.129   5.856  1.00  3.440          C  
ATOM   2381  H   VAL A 149      -1.358 -10.521   7.756  1.00  2.820          H  
ATOM   2382  HA  VAL A 149      -2.008  -7.779   8.015  1.00  3.000          H  
ATOM   2383  HB  VAL A 149      -3.912 -10.063   7.358  1.00  4.130          H  
ATOM   2384 1HG1 VAL A 149      -5.241  -8.402   6.315  1.00  4.130          H  
ATOM   2385 2HG1 VAL A 149      -5.087  -8.086   8.013  1.00  4.130          H  
ATOM   2386 3HG1 VAL A 149      -4.163  -7.174   6.847  1.00  4.130          H  
ATOM   2387 1HG2 VAL A 149      -3.678  -9.392   5.155  1.00  4.130          H  
ATOM   2388 2HG2 VAL A 149      -2.530  -8.164   5.622  1.00  4.130          H  
ATOM   2389 3HG2 VAL A 149      -2.138  -9.840   5.822  1.00  4.130          H  
ATOM   2390  N   GLU A 150      -3.517  -9.809  10.163  1.00  2.660          N  
ATOM   2391  CA  GLU A 150      -4.220  -9.932  11.443  1.00  2.850          C  
ATOM   2392  C   GLU A 150      -3.352  -9.585  12.660  1.00  2.940          C  
ATOM   2393  O   GLU A 150      -3.815  -8.923  13.590  1.00  3.120          O  
ATOM   2394  CB  GLU A 150      -4.718 -11.375  11.656  1.00  3.910          C  
ATOM   2395  CG  GLU A 150      -5.634 -11.551  12.873  1.00  3.910          C  
ATOM   2396  CD  GLU A 150      -6.203 -12.939  13.005  1.00  3.910          C  
ATOM   2397  OE1 GLU A 150      -5.941 -13.764  12.156  1.00  3.910          O  
ATOM   2398  OE2 GLU A 150      -6.889 -13.183  13.965  1.00  3.910          O  
ATOM   2399  H   GLU A 150      -3.229 -10.653   9.648  1.00  3.190          H  
ATOM   2400  HA  GLU A 150      -5.070  -9.252  11.435  1.00  3.420          H  
ATOM   2401 1HB  GLU A 150      -5.199 -11.772  10.780  1.00  4.700          H  
ATOM   2402 2HB  GLU A 150      -3.848 -12.009  11.830  1.00  4.700          H  
ATOM   2403 1HG  GLU A 150      -5.071 -11.323  13.778  1.00  4.700          H  
ATOM   2404 2HG  GLU A 150      -6.453 -10.833  12.799  1.00  4.700          H  
ATOM   2405  N   LYS A 151      -2.117 -10.086  12.674  1.00  2.820          N  
ATOM   2406  CA  LYS A 151      -1.203  -9.960  13.800  1.00  2.910          C  
ATOM   2407  C   LYS A 151      -0.434  -8.654  13.915  1.00  2.970          C  
ATOM   2408  O   LYS A 151      -0.303  -8.119  15.017  1.00  3.050          O  
ATOM   2409  CB  LYS A 151      -0.189 -11.099  13.754  1.00  4.040          C  
ATOM   2410  CG  LYS A 151       0.797 -11.126  14.910  1.00  4.040          C  
ATOM   2411  CD  LYS A 151       1.689 -12.354  14.831  1.00  4.040          C  
ATOM   2412  CE  LYS A 151       2.682 -12.389  15.982  1.00  4.040          C  
ATOM   2413  NZ  LYS A 151       3.557 -13.600  15.929  1.00  4.040          N  
ATOM   2414  H   LYS A 151      -1.809 -10.635  11.875  1.00  3.380          H  
ATOM   2415  HA  LYS A 151      -1.795 -10.066  14.708  1.00  3.490          H  
ATOM   2416 1HB  LYS A 151      -0.713 -12.053  13.719  1.00  4.850          H  
ATOM   2417 2HB  LYS A 151       0.391 -11.018  12.835  1.00  4.850          H  
ATOM   2418 1HG  LYS A 151       1.435 -10.238  14.872  1.00  4.850          H  
ATOM   2419 2HG  LYS A 151       0.255 -11.119  15.854  1.00  4.850          H  
ATOM   2420 1HD  LYS A 151       1.075 -13.261  14.838  1.00  4.850          H  
ATOM   2421 2HD  LYS A 151       2.243 -12.324  13.894  1.00  4.850          H  
ATOM   2422 1HE  LYS A 151       3.305 -11.495  15.938  1.00  4.850          H  
ATOM   2423 2HE  LYS A 151       2.134 -12.391  16.923  1.00  4.850          H  
ATOM   2424 1HZ  LYS A 151       4.201 -13.591  16.707  1.00  4.850          H  
ATOM   2425 2HZ  LYS A 151       2.981 -14.430  15.980  1.00  4.850          H  
ATOM   2426 3HZ  LYS A 151       4.077 -13.606  15.062  1.00  4.850          H  
ATOM   2427  N   GLN A 152       0.151  -8.178  12.818  1.00  3.070          N  
ATOM   2428  CA  GLN A 152       0.978  -6.993  12.889  1.00  3.260          C  
ATOM   2429  C   GLN A 152       0.110  -5.762  12.739  1.00  2.960          C  
ATOM   2430  O   GLN A 152       0.297  -4.766  13.436  1.00  3.100          O  
ATOM   2431  CB  GLN A 152       2.041  -7.033  11.791  1.00  4.490          C  
ATOM   2432  CG  GLN A 152       3.023  -8.196  11.913  1.00  4.490          C  
ATOM   2433  CD  GLN A 152       3.818  -8.149  13.185  1.00  4.490          C  
ATOM   2434  OE1 GLN A 152       3.672  -9.027  14.042  1.00  4.490          O  
ATOM   2435  NE2 GLN A 152       4.663  -7.136  13.328  1.00  4.490          N  
ATOM   2436  H   GLN A 152       0.002  -8.616  11.914  1.00  3.680          H  
ATOM   2437  HA  GLN A 152       1.463  -6.954  13.864  1.00  3.910          H  
ATOM   2438 1HB  GLN A 152       1.562  -7.102  10.816  1.00  5.390          H  
ATOM   2439 2HB  GLN A 152       2.613  -6.106  11.807  1.00  5.390          H  
ATOM   2440 1HG  GLN A 152       2.465  -9.129  11.894  1.00  5.390          H  
ATOM   2441 2HG  GLN A 152       3.722  -8.156  11.078  1.00  5.390          H  
ATOM   2442 1HE2 GLN A 152       5.220  -7.054  14.150  1.00  5.390          H  
ATOM   2443 2HE2 GLN A 152       4.755  -6.420  12.587  1.00  5.390          H  
ATOM   2444  N   THR A 153      -0.833  -5.833  11.794  1.00  2.860          N  
ATOM   2445  CA  THR A 153      -1.803  -4.769  11.442  1.00  3.270          C  
ATOM   2446  C   THR A 153      -1.194  -3.543  10.736  1.00  3.070          C  
ATOM   2447  O   THR A 153      -1.921  -2.666  10.261  1.00  3.040          O  
ATOM   2448  CB  THR A 153      -2.649  -4.297  12.646  1.00  4.410          C  
ATOM   2449  OG1 THR A 153      -1.894  -3.394  13.464  1.00  4.410          O  
ATOM   2450  CG2 THR A 153      -3.168  -5.488  13.469  1.00  4.410          C  
ATOM   2451  H   THR A 153      -0.865  -6.711  11.265  1.00  3.430          H  
ATOM   2452  HA  THR A 153      -2.516  -5.217  10.750  1.00  3.920          H  
ATOM   2453  HB  THR A 153      -3.512  -3.761  12.259  1.00  5.300          H  
ATOM   2454  HG1 THR A 153      -1.047  -3.809  13.689  1.00  5.300          H  
ATOM   2455 1HG2 THR A 153      -3.792  -5.120  14.281  1.00  5.300          H  
ATOM   2456 2HG2 THR A 153      -3.759  -6.140  12.825  1.00  5.300          H  
ATOM   2457 3HG2 THR A 153      -2.350  -6.060  13.887  1.00  5.300          H  
ATOM   2458  N   SER A 154       0.127  -3.466  10.653  1.00  3.050          N  
ATOM   2459  CA  SER A 154       0.783  -2.377   9.949  1.00  2.960          C  
ATOM   2460  C   SER A 154       1.208  -2.742   8.533  1.00  2.760          C  
ATOM   2461  O   SER A 154       1.756  -3.831   8.270  1.00  2.610          O  
ATOM   2462  CB  SER A 154       1.992  -1.881  10.703  1.00  4.180          C  
ATOM   2463  OG  SER A 154       2.665  -0.891   9.952  1.00  4.180          O  
ATOM   2464  H   SER A 154       0.674  -4.189  11.096  1.00  3.660          H  
ATOM   2465  HA  SER A 154       0.074  -1.550   9.879  1.00  3.550          H  
ATOM   2466 1HB  SER A 154       1.678  -1.471  11.662  1.00  5.020          H  
ATOM   2467 2HB  SER A 154       2.666  -2.717  10.906  1.00  5.020          H  
ATOM   2468  HG  SER A 154       3.384  -0.584  10.523  1.00  5.020          H  
ATOM   2469  N   VAL A 155       1.040  -1.769   7.640  1.00  2.780          N  
ATOM   2470  CA  VAL A 155       1.479  -1.867   6.252  1.00  2.620          C  
ATOM   2471  C   VAL A 155       2.981  -2.024   6.157  1.00  2.560          C  
ATOM   2472  O   VAL A 155       3.500  -2.491   5.145  1.00  2.410          O  
ATOM   2473  CB  VAL A 155       1.057  -0.630   5.427  1.00  3.730          C  
ATOM   2474  CG1 VAL A 155      -0.416  -0.559   5.344  1.00  3.730          C  
ATOM   2475  CG2 VAL A 155       1.601   0.656   6.061  1.00  3.730          C  
ATOM   2476  H   VAL A 155       0.569  -0.936   7.966  1.00  3.340          H  
ATOM   2477  HA  VAL A 155       1.008  -2.747   5.809  1.00  3.140          H  
ATOM   2478  HB  VAL A 155       1.443  -0.725   4.422  1.00  4.480          H  
ATOM   2479 1HG1 VAL A 155      -0.716   0.302   4.735  1.00  4.480          H  
ATOM   2480 2HG1 VAL A 155      -0.756  -1.464   4.873  1.00  4.480          H  
ATOM   2481 3HG1 VAL A 155      -0.845  -0.468   6.335  1.00  4.480          H  
ATOM   2482 1HG2 VAL A 155       1.288   1.506   5.452  1.00  4.480          H  
ATOM   2483 2HG2 VAL A 155       1.214   0.776   7.067  1.00  4.480          H  
ATOM   2484 3HG2 VAL A 155       2.685   0.635   6.094  1.00  4.480          H  
ATOM   2485  N   ALA A 156       3.696  -1.583   7.186  1.00  2.720          N  
ATOM   2486  CA  ALA A 156       5.135  -1.684   7.209  1.00  2.710          C  
ATOM   2487  C   ALA A 156       5.591  -3.127   7.106  1.00  2.560          C  
ATOM   2488  O   ALA A 156       6.587  -3.419   6.437  1.00  2.470          O  
ATOM   2489  CB  ALA A 156       5.685  -1.063   8.473  1.00  3.800          C  
ATOM   2490  H   ALA A 156       3.207  -1.208   8.001  1.00  3.260          H  
ATOM   2491  HA  ALA A 156       5.522  -1.145   6.339  1.00  3.250          H  
ATOM   2492 1HB  ALA A 156       6.773  -1.125   8.464  1.00  4.560          H  
ATOM   2493 2HB  ALA A 156       5.376  -0.021   8.533  1.00  4.560          H  
ATOM   2494 3HB  ALA A 156       5.301  -1.610   9.335  1.00  4.560          H  
ATOM   2495  N   ASP A 157       4.851  -4.045   7.743  1.00  2.570          N  
ATOM   2496  CA  ASP A 157       5.285  -5.420   7.727  1.00  2.450          C  
ATOM   2497  C   ASP A 157       4.761  -6.097   6.495  1.00  2.150          C  
ATOM   2498  O   ASP A 157       5.460  -6.922   5.899  1.00  2.020          O  
ATOM   2499  CB  ASP A 157       4.830  -6.142   8.985  1.00  3.480          C  
ATOM   2500  CG  ASP A 157       5.516  -5.600  10.232  1.00  3.480          C  
ATOM   2501  OD1 ASP A 157       6.719  -5.609  10.287  1.00  3.480          O  
ATOM   2502  OD2 ASP A 157       4.823  -5.205  11.141  1.00  3.480          O  
ATOM   2503  H   ASP A 157       3.984  -3.803   8.225  1.00  3.080          H  
ATOM   2504  HA  ASP A 157       6.373  -5.443   7.696  1.00  2.940          H  
ATOM   2505 1HB  ASP A 157       3.748  -6.025   9.093  1.00  4.170          H  
ATOM   2506 2HB  ASP A 157       5.040  -7.205   8.892  1.00  4.170          H  
ATOM   2507  N   LEU A 158       3.549  -5.740   6.058  1.00  2.090          N  
ATOM   2508  CA  LEU A 158       3.099  -6.409   4.855  1.00  1.870          C  
ATOM   2509  C   LEU A 158       3.968  -6.026   3.690  1.00  1.770          C  
ATOM   2510  O   LEU A 158       4.322  -6.880   2.881  1.00  1.640          O  
ATOM   2511  CB  LEU A 158       1.678  -6.055   4.445  1.00  2.710          C  
ATOM   2512  CG  LEU A 158       0.531  -6.534   5.265  1.00  2.710          C  
ATOM   2513  CD1 LEU A 158      -0.767  -5.924   4.624  1.00  2.710          C  
ATOM   2514  CD2 LEU A 158       0.511  -8.086   5.293  1.00  2.710          C  
ATOM   2515  H   LEU A 158       2.975  -5.066   6.576  1.00  2.510          H  
ATOM   2516  HA  LEU A 158       3.200  -7.482   4.994  1.00  2.240          H  
ATOM   2517 1HB  LEU A 158       1.613  -4.966   4.412  1.00  3.250          H  
ATOM   2518 2HB  LEU A 158       1.536  -6.425   3.460  1.00  3.250          H  
ATOM   2519  HG  LEU A 158       0.623  -6.159   6.290  1.00  3.250          H  
ATOM   2520 1HD1 LEU A 158      -1.640  -6.222   5.172  1.00  3.250          H  
ATOM   2521 2HD1 LEU A 158      -0.701  -4.835   4.628  1.00  3.250          H  
ATOM   2522 3HD1 LEU A 158      -0.869  -6.274   3.597  1.00  3.250          H  
ATOM   2523 1HD2 LEU A 158      -0.303  -8.420   5.885  1.00  3.250          H  
ATOM   2524 2HD2 LEU A 158       0.413  -8.480   4.278  1.00  3.250          H  
ATOM   2525 3HD2 LEU A 158       1.420  -8.474   5.738  1.00  3.250          H  
ATOM   2526  N   LEU A 159       4.344  -4.751   3.600  1.00  1.900          N  
ATOM   2527  CA  LEU A 159       5.136  -4.325   2.478  1.00  1.910          C  
ATOM   2528  C   LEU A 159       6.516  -4.947   2.529  1.00  1.930          C  
ATOM   2529  O   LEU A 159       7.036  -5.383   1.497  1.00  1.880          O  
ATOM   2530  CB  LEU A 159       5.241  -2.805   2.432  1.00  2.670          C  
ATOM   2531  CG  LEU A 159       5.989  -2.204   1.218  1.00  2.670          C  
ATOM   2532  CD1 LEU A 159       5.297  -2.638  -0.101  1.00  2.670          C  
ATOM   2533  CD2 LEU A 159       5.980  -0.684   1.352  1.00  2.670          C  
ATOM   2534  H   LEU A 159       4.037  -4.051   4.280  1.00  2.280          H  
ATOM   2535  HA  LEU A 159       4.630  -4.665   1.586  1.00  2.290          H  
ATOM   2536 1HB  LEU A 159       4.241  -2.391   2.454  1.00  3.200          H  
ATOM   2537 2HB  LEU A 159       5.753  -2.477   3.341  1.00  3.200          H  
ATOM   2538  HG  LEU A 159       7.017  -2.560   1.200  1.00  3.200          H  
ATOM   2539 1HD1 LEU A 159       5.823  -2.197  -0.943  1.00  3.200          H  
ATOM   2540 2HD1 LEU A 159       5.314  -3.716  -0.220  1.00  3.200          H  
ATOM   2541 3HD1 LEU A 159       4.279  -2.292  -0.094  1.00  3.200          H  
ATOM   2542 1HD2 LEU A 159       6.507  -0.240   0.507  1.00  3.200          H  
ATOM   2543 2HD2 LEU A 159       4.955  -0.321   1.371  1.00  3.200          H  
ATOM   2544 3HD2 LEU A 159       6.479  -0.404   2.280  1.00  3.200          H  
ATOM   2545  N   ALA A 160       7.132  -5.020   3.720  1.00  2.050          N  
ATOM   2546  CA  ALA A 160       8.452  -5.616   3.790  1.00  2.130          C  
ATOM   2547  C   ALA A 160       8.416  -7.046   3.254  1.00  1.960          C  
ATOM   2548  O   ALA A 160       9.311  -7.453   2.507  1.00  1.980          O  
ATOM   2549  CB  ALA A 160       8.949  -5.605   5.223  1.00  2.950          C  
ATOM   2550  H   ALA A 160       6.720  -4.627   4.574  1.00  2.460          H  
ATOM   2551  HA  ALA A 160       9.126  -5.033   3.164  1.00  2.560          H  
ATOM   2552 1HB  ALA A 160       9.944  -6.040   5.269  1.00  3.540          H  
ATOM   2553 2HB  ALA A 160       8.980  -4.578   5.587  1.00  3.540          H  
ATOM   2554 3HB  ALA A 160       8.265  -6.187   5.844  1.00  3.540          H  
ATOM   2555  N   SER A 161       7.350  -7.791   3.585  1.00  1.830          N  
ATOM   2556  CA  SER A 161       7.194  -9.145   3.080  1.00  1.710          C  
ATOM   2557  C   SER A 161       6.888  -9.160   1.585  1.00  1.630          C  
ATOM   2558  O   SER A 161       7.513  -9.888   0.821  1.00  1.590          O  
ATOM   2559  CB  SER A 161       6.062  -9.841   3.807  1.00  2.440          C  
ATOM   2560  OG  SER A 161       6.353 -10.048   5.156  1.00  2.440          O  
ATOM   2561  H   SER A 161       6.661  -7.433   4.256  1.00  2.200          H  
ATOM   2562  HA  SER A 161       8.122  -9.687   3.252  1.00  2.050          H  
ATOM   2563 1HB  SER A 161       5.161  -9.231   3.727  1.00  2.930          H  
ATOM   2564 2HB  SER A 161       5.855 -10.792   3.332  1.00  2.930          H  
ATOM   2565  HG  SER A 161       5.502 -10.309   5.559  1.00  2.930          H  
ATOM   2566  N   PHE A 162       5.978  -8.310   1.124  1.00  1.680          N  
ATOM   2567  CA  PHE A 162       5.603  -8.321  -0.280  1.00  1.650          C  
ATOM   2568  C   PHE A 162       6.769  -8.022  -1.205  1.00  1.690          C  
ATOM   2569  O   PHE A 162       6.862  -8.590  -2.297  1.00  1.700          O  
ATOM   2570  CB  PHE A 162       4.521  -7.309  -0.596  1.00  2.320          C  
ATOM   2571  CG  PHE A 162       3.070  -7.661  -0.270  1.00  2.320          C  
ATOM   2572  CD1 PHE A 162       2.340  -6.913   0.611  1.00  2.320          C  
ATOM   2573  CD2 PHE A 162       2.432  -8.703  -0.894  1.00  2.320          C  
ATOM   2574  CE1 PHE A 162       1.017  -7.201   0.855  1.00  2.320          C  
ATOM   2575  CE2 PHE A 162       1.094  -8.968  -0.631  1.00  2.320          C  
ATOM   2576  CZ  PHE A 162       0.415  -8.209   0.239  1.00  2.320          C  
ATOM   2577  H   PHE A 162       5.488  -7.691   1.768  1.00  2.020          H  
ATOM   2578  HA  PHE A 162       5.230  -9.317  -0.517  1.00  1.980          H  
ATOM   2579 1HB  PHE A 162       4.759  -6.382  -0.085  1.00  2.790          H  
ATOM   2580 2HB  PHE A 162       4.588  -7.110  -1.637  1.00  2.790          H  
ATOM   2581  HD1 PHE A 162       2.808  -6.076   1.106  1.00  2.790          H  
ATOM   2582  HD2 PHE A 162       2.991  -9.302  -1.607  1.00  2.790          H  
ATOM   2583  HE1 PHE A 162       0.442  -6.603   1.538  1.00  2.790          H  
ATOM   2584  HE2 PHE A 162       0.574  -9.777  -1.122  1.00  2.790          H  
ATOM   2585  HZ  PHE A 162      -0.623  -8.398   0.435  1.00  2.790          H  
ATOM   2586  N   ASN A 163       7.648  -7.107  -0.795  1.00  1.760          N  
ATOM   2587  CA  ASN A 163       8.793  -6.707  -1.606  1.00  1.820          C  
ATOM   2588  C   ASN A 163       9.909  -7.750  -1.702  1.00  1.710          C  
ATOM   2589  O   ASN A 163      10.864  -7.568  -2.464  1.00  1.720          O  
ATOM   2590  CB  ASN A 163       9.331  -5.375  -1.149  1.00  2.520          C  
ATOM   2591  CG  ASN A 163       8.439  -4.200  -1.564  1.00  2.520          C  
ATOM   2592  OD1 ASN A 163       7.516  -4.285  -2.418  1.00  2.520          O  
ATOM   2593  ND2 ASN A 163       8.752  -3.062  -0.996  1.00  2.520          N  
ATOM   2594  H   ASN A 163       7.485  -6.638   0.103  1.00  2.110          H  
ATOM   2595  HA  ASN A 163       8.450  -6.568  -2.623  1.00  2.180          H  
ATOM   2596 1HB  ASN A 163       9.403  -5.385  -0.057  1.00  3.030          H  
ATOM   2597 2HB  ASN A 163      10.334  -5.222  -1.543  1.00  3.030          H  
ATOM   2598 1HD2 ASN A 163       8.273  -2.221  -1.247  1.00  3.030          H  
ATOM   2599 2HD2 ASN A 163       9.502  -3.025  -0.335  1.00  3.030          H  
ATOM   2600  N   ASP A 164       9.819  -8.827  -0.929  1.00  1.670          N  
ATOM   2601  CA  ASP A 164      10.769  -9.916  -1.027  1.00  1.570          C  
ATOM   2602  C   ASP A 164      10.538 -10.595  -2.374  1.00  1.410          C  
ATOM   2603  O   ASP A 164       9.431 -11.049  -2.670  1.00  1.330          O  
ATOM   2604  CB  ASP A 164      10.579 -10.864   0.156  1.00  2.240          C  
ATOM   2605  CG  ASP A 164      11.469 -12.059   0.156  1.00  2.240          C  
ATOM   2606  OD1 ASP A 164      12.616 -11.952   0.522  1.00  2.240          O  
ATOM   2607  OD2 ASP A 164      10.967 -13.123  -0.245  1.00  2.240          O  
ATOM   2608  H   ASP A 164       9.019  -8.945  -0.301  1.00  2.000          H  
ATOM   2609  HA  ASP A 164      11.780  -9.510  -1.000  1.00  1.880          H  
ATOM   2610 1HB  ASP A 164      10.768 -10.303   1.074  1.00  2.690          H  
ATOM   2611 2HB  ASP A 164       9.571 -11.163   0.213  1.00  2.690          H  
ATOM   2612  N   GLN A 165      11.564 -10.713  -3.210  1.00  1.430          N  
ATOM   2613  CA  GLN A 165      11.307 -11.272  -4.536  1.00  1.390          C  
ATOM   2614  C   GLN A 165      10.673 -12.658  -4.512  1.00  1.290          C  
ATOM   2615  O   GLN A 165       9.749 -12.911  -5.291  1.00  1.260          O  
ATOM   2616  CB  GLN A 165      12.575 -11.306  -5.385  1.00  1.960          C  
ATOM   2617  CG  GLN A 165      12.339 -11.826  -6.811  1.00  1.960          C  
ATOM   2618  CD  GLN A 165      13.566 -11.732  -7.669  1.00  1.960          C  
ATOM   2619  OE1 GLN A 165      14.521 -11.043  -7.307  1.00  1.960          O  
ATOM   2620  NE2 GLN A 165      13.565 -12.410  -8.811  1.00  1.960          N  
ATOM   2621  H   GLN A 165      12.478 -10.365  -2.947  1.00  1.720          H  
ATOM   2622  HA  GLN A 165      10.603 -10.606  -5.036  1.00  1.670          H  
ATOM   2623 1HB  GLN A 165      12.994 -10.302  -5.450  1.00  2.350          H  
ATOM   2624 2HB  GLN A 165      13.320 -11.946  -4.910  1.00  2.350          H  
ATOM   2625 1HG  GLN A 165      12.039 -12.876  -6.773  1.00  2.350          H  
ATOM   2626 2HG  GLN A 165      11.550 -11.238  -7.276  1.00  2.350          H  
ATOM   2627 1HE2 GLN A 165      14.364 -12.370  -9.416  1.00  2.350          H  
ATOM   2628 2HE2 GLN A 165      12.762 -12.964  -9.073  1.00  2.350          H  
ATOM   2629  N   SER A 166      11.134 -13.548  -3.629  1.00  1.280          N  
ATOM   2630  CA  SER A 166      10.553 -14.881  -3.588  1.00  1.260          C  
ATOM   2631  C   SER A 166       9.092 -14.806  -3.164  1.00  1.140          C  
ATOM   2632  O   SER A 166       8.232 -15.427  -3.801  1.00  1.270          O  
ATOM   2633  CB  SER A 166      11.326 -15.770  -2.630  1.00  1.770          C  
ATOM   2634  OG  SER A 166      12.633 -16.005  -3.091  1.00  1.770          O  
ATOM   2635  H   SER A 166      11.893 -13.311  -3.003  1.00  1.540          H  
ATOM   2636  HA  SER A 166      10.603 -15.313  -4.588  1.00  1.510          H  
ATOM   2637 1HB  SER A 166      11.362 -15.295  -1.648  1.00  2.130          H  
ATOM   2638 2HB  SER A 166      10.803 -16.713  -2.517  1.00  2.130          H  
ATOM   2639  HG  SER A 166      13.045 -16.574  -2.434  1.00  2.130          H  
ATOM   2640  N   THR A 167       8.795 -13.988  -2.146  1.00  1.070          N  
ATOM   2641  CA  THR A 167       7.431 -13.826  -1.639  1.00  1.030          C  
ATOM   2642  C   THR A 167       6.509 -13.320  -2.732  1.00  0.960          C  
ATOM   2643  O   THR A 167       5.390 -13.820  -2.883  1.00  0.920          O  
ATOM   2644  CB  THR A 167       7.399 -12.846  -0.458  1.00  1.460          C  
ATOM   2645  OG1 THR A 167       8.218 -13.384   0.602  1.00  1.460          O  
ATOM   2646  CG2 THR A 167       5.945 -12.601   0.065  1.00  1.460          C  
ATOM   2647  H   THR A 167       9.563 -13.508  -1.648  1.00  1.280          H  
ATOM   2648  HA  THR A 167       7.068 -14.796  -1.301  1.00  1.240          H  
ATOM   2649  HB  THR A 167       7.801 -11.898  -0.786  1.00  1.750          H  
ATOM   2650  HG1 THR A 167       9.175 -13.347   0.323  1.00  1.750          H  
ATOM   2651 1HG2 THR A 167       5.978 -11.902   0.893  1.00  1.750          H  
ATOM   2652 2HG2 THR A 167       5.324 -12.184  -0.727  1.00  1.750          H  
ATOM   2653 3HG2 THR A 167       5.518 -13.521   0.401  1.00  1.750          H  
ATOM   2654  N   SER A 168       6.977 -12.326  -3.487  1.00  1.020          N  
ATOM   2655  CA  SER A 168       6.216 -11.727  -4.565  1.00  1.080          C  
ATOM   2656  C   SER A 168       5.861 -12.775  -5.610  1.00  1.080          C  
ATOM   2657  O   SER A 168       4.699 -12.881  -6.019  1.00  1.120          O  
ATOM   2658  CB  SER A 168       7.033 -10.624  -5.202  1.00  1.490          C  
ATOM   2659  OG  SER A 168       6.332 -10.000  -6.235  1.00  1.490          O  
ATOM   2660  H   SER A 168       7.905 -11.949  -3.273  1.00  1.220          H  
ATOM   2661  HA  SER A 168       5.297 -11.311  -4.155  1.00  1.300          H  
ATOM   2662 1HB  SER A 168       7.313  -9.891  -4.443  1.00  1.790          H  
ATOM   2663 2HB  SER A 168       7.954 -11.043  -5.593  1.00  1.790          H  
ATOM   2664  HG  SER A 168       6.957  -9.383  -6.641  1.00  1.790          H  
ATOM   2665  N   ASP A 169       6.846 -13.580  -6.031  1.00  1.160          N  
ATOM   2666  CA  ASP A 169       6.560 -14.615  -7.015  1.00  1.300          C  
ATOM   2667  C   ASP A 169       5.584 -15.659  -6.476  1.00  1.190          C  
ATOM   2668  O   ASP A 169       4.667 -16.067  -7.197  1.00  1.270          O  
ATOM   2669  CB  ASP A 169       7.845 -15.310  -7.474  1.00  1.760          C  
ATOM   2670  CG  ASP A 169       8.734 -14.456  -8.403  1.00  1.760          C  
ATOM   2671  OD1 ASP A 169       8.276 -13.459  -8.916  1.00  1.760          O  
ATOM   2672  OD2 ASP A 169       9.869 -14.828  -8.594  1.00  1.760          O  
ATOM   2673  H   ASP A 169       7.802 -13.429  -5.690  1.00  1.390          H  
ATOM   2674  HA  ASP A 169       6.104 -14.139  -7.882  1.00  1.560          H  
ATOM   2675 1HB  ASP A 169       8.434 -15.570  -6.587  1.00  2.120          H  
ATOM   2676 2HB  ASP A 169       7.593 -16.238  -7.980  1.00  2.120          H  
ATOM   2677  N   TYR A 170       5.737 -16.065  -5.200  1.00  1.060          N  
ATOM   2678  CA  TYR A 170       4.828 -17.058  -4.637  1.00  1.030          C  
ATOM   2679  C   TYR A 170       3.399 -16.522  -4.611  1.00  0.970          C  
ATOM   2680  O   TYR A 170       2.446 -17.232  -4.947  1.00  1.020          O  
ATOM   2681  CB  TYR A 170       5.239 -17.499  -3.226  1.00  1.450          C  
ATOM   2682  CG  TYR A 170       6.383 -18.529  -3.086  1.00  1.450          C  
ATOM   2683  CD1 TYR A 170       7.607 -18.149  -2.574  1.00  1.450          C  
ATOM   2684  CD2 TYR A 170       6.187 -19.850  -3.431  1.00  1.450          C  
ATOM   2685  CE1 TYR A 170       8.621 -19.075  -2.435  1.00  1.450          C  
ATOM   2686  CE2 TYR A 170       7.185 -20.775  -3.302  1.00  1.450          C  
ATOM   2687  CZ  TYR A 170       8.405 -20.395  -2.805  1.00  1.450          C  
ATOM   2688  OH  TYR A 170       9.415 -21.321  -2.660  1.00  1.450          O  
ATOM   2689  H   TYR A 170       6.522 -15.715  -4.641  1.00  1.270          H  
ATOM   2690  HA  TYR A 170       4.851 -17.918  -5.278  1.00  1.240          H  
ATOM   2691 1HB  TYR A 170       5.550 -16.617  -2.694  1.00  1.740          H  
ATOM   2692 2HB  TYR A 170       4.371 -17.902  -2.732  1.00  1.740          H  
ATOM   2693  HD1 TYR A 170       7.772 -17.131  -2.271  1.00  1.740          H  
ATOM   2694  HD2 TYR A 170       5.255 -20.163  -3.795  1.00  1.740          H  
ATOM   2695  HE1 TYR A 170       9.583 -18.772  -2.027  1.00  1.740          H  
ATOM   2696  HE2 TYR A 170       7.006 -21.813  -3.585  1.00  1.740          H  
ATOM   2697  HH  TYR A 170       9.109 -22.190  -2.951  1.00  1.740          H  
ATOM   2698  N   LEU A 171       3.242 -15.250  -4.246  1.00  0.970          N  
ATOM   2699  CA  LEU A 171       1.938 -14.604  -4.209  1.00  1.060          C  
ATOM   2700  C   LEU A 171       1.256 -14.606  -5.559  1.00  1.130          C  
ATOM   2701  O   LEU A 171       0.090 -15.007  -5.680  1.00  1.180          O  
ATOM   2702  CB  LEU A 171       2.105 -13.149  -3.795  1.00  1.450          C  
ATOM   2703  CG  LEU A 171       0.870 -12.234  -3.855  1.00  1.450          C  
ATOM   2704  CD1 LEU A 171      -0.198 -12.697  -2.894  1.00  1.450          C  
ATOM   2705  CD2 LEU A 171       1.358 -10.863  -3.581  1.00  1.450          C  
ATOM   2706  H   LEU A 171       4.061 -14.715  -3.937  1.00  1.160          H  
ATOM   2707  HA  LEU A 171       1.319 -15.140  -3.493  1.00  1.270          H  
ATOM   2708 1HB  LEU A 171       2.486 -13.134  -2.771  1.00  1.740          H  
ATOM   2709 2HB  LEU A 171       2.860 -12.708  -4.424  1.00  1.740          H  
ATOM   2710  HG  LEU A 171       0.433 -12.254  -4.856  1.00  1.740          H  
ATOM   2711 1HD1 LEU A 171      -1.052 -12.046  -2.948  1.00  1.740          H  
ATOM   2712 2HD1 LEU A 171      -0.513 -13.706  -3.161  1.00  1.740          H  
ATOM   2713 3HD1 LEU A 171       0.202 -12.688  -1.883  1.00  1.740          H  
ATOM   2714 1HD2 LEU A 171       0.553 -10.136  -3.631  1.00  1.740          H  
ATOM   2715 2HD2 LEU A 171       1.800 -10.873  -2.609  1.00  1.740          H  
ATOM   2716 3HD2 LEU A 171       2.110 -10.620  -4.316  1.00  1.740          H  
ATOM   2717  N   VAL A 172       1.986 -14.161  -6.588  1.00  1.170          N  
ATOM   2718  CA  VAL A 172       1.429 -14.073  -7.924  1.00  1.300          C  
ATOM   2719  C   VAL A 172       0.980 -15.414  -8.448  1.00  1.280          C  
ATOM   2720  O   VAL A 172      -0.122 -15.528  -8.990  1.00  1.360          O  
ATOM   2721  CB  VAL A 172       2.469 -13.470  -8.888  1.00  1.770          C  
ATOM   2722  CG1 VAL A 172       2.026 -13.606 -10.344  1.00  1.770          C  
ATOM   2723  CG2 VAL A 172       2.628 -11.996  -8.568  1.00  1.770          C  
ATOM   2724  H   VAL A 172       2.950 -13.854  -6.412  1.00  1.400          H  
ATOM   2725  HA  VAL A 172       0.565 -13.410  -7.884  1.00  1.560          H  
ATOM   2726  HB  VAL A 172       3.424 -13.987  -8.763  1.00  2.120          H  
ATOM   2727 1HG1 VAL A 172       2.776 -13.174 -10.961  1.00  2.120          H  
ATOM   2728 2HG1 VAL A 172       1.914 -14.643 -10.608  1.00  2.120          H  
ATOM   2729 3HG1 VAL A 172       1.105 -13.107 -10.502  1.00  2.120          H  
ATOM   2730 1HG2 VAL A 172       3.364 -11.554  -9.234  1.00  2.120          H  
ATOM   2731 2HG2 VAL A 172       1.672 -11.502  -8.706  1.00  2.120          H  
ATOM   2732 3HG2 VAL A 172       2.953 -11.872  -7.538  1.00  2.120          H  
ATOM   2733  N   VAL A 173       1.822 -16.427  -8.293  1.00  1.210          N  
ATOM   2734  CA  VAL A 173       1.464 -17.733  -8.786  1.00  1.200          C  
ATOM   2735  C   VAL A 173       0.284 -18.306  -8.016  1.00  1.150          C  
ATOM   2736  O   VAL A 173      -0.626 -18.848  -8.634  1.00  1.200          O  
ATOM   2737  CB  VAL A 173       2.659 -18.671  -8.731  1.00  1.680          C  
ATOM   2738  CG1 VAL A 173       2.238 -20.097  -9.104  1.00  1.680          C  
ATOM   2739  CG2 VAL A 173       3.744 -18.184  -9.667  1.00  1.680          C  
ATOM   2740  H   VAL A 173       2.727 -16.275  -7.834  1.00  1.450          H  
ATOM   2741  HA  VAL A 173       1.167 -17.633  -9.824  1.00  1.440          H  
ATOM   2742  HB  VAL A 173       3.030 -18.663  -7.736  1.00  2.020          H  
ATOM   2743 1HG1 VAL A 173       3.088 -20.758  -9.055  1.00  2.020          H  
ATOM   2744 2HG1 VAL A 173       1.475 -20.458  -8.420  1.00  2.020          H  
ATOM   2745 3HG1 VAL A 173       1.856 -20.099 -10.113  1.00  2.020          H  
ATOM   2746 1HG2 VAL A 173       4.605 -18.850  -9.599  1.00  2.020          H  
ATOM   2747 2HG2 VAL A 173       3.372 -18.177 -10.674  1.00  2.020          H  
ATOM   2748 3HG2 VAL A 173       4.046 -17.177  -9.387  1.00  2.020          H  
ATOM   2749  N   TYR A 174       0.278 -18.213  -6.681  1.00  1.070          N  
ATOM   2750  CA  TYR A 174      -0.836 -18.763  -5.926  1.00  1.030          C  
ATOM   2751  C   TYR A 174      -2.154 -18.173  -6.396  1.00  1.070          C  
ATOM   2752  O   TYR A 174      -3.041 -18.884  -6.875  1.00  1.120          O  
ATOM   2753  CB  TYR A 174      -0.666 -18.431  -4.430  1.00  1.460          C  
ATOM   2754  CG  TYR A 174      -1.805 -18.872  -3.513  1.00  1.460          C  
ATOM   2755  CD1 TYR A 174      -1.948 -20.203  -3.143  1.00  1.460          C  
ATOM   2756  CD2 TYR A 174      -2.692 -17.924  -3.019  1.00  1.460          C  
ATOM   2757  CE1 TYR A 174      -2.978 -20.578  -2.288  1.00  1.460          C  
ATOM   2758  CE2 TYR A 174      -3.699 -18.305  -2.177  1.00  1.460          C  
ATOM   2759  CZ  TYR A 174      -3.846 -19.619  -1.810  1.00  1.460          C  
ATOM   2760  OH  TYR A 174      -4.876 -19.947  -0.976  1.00  1.460          O  
ATOM   2761  H   TYR A 174       1.050 -17.764  -6.177  1.00  1.280          H  
ATOM   2762  HA  TYR A 174      -0.867 -19.841  -6.076  1.00  1.240          H  
ATOM   2763 1HB  TYR A 174       0.255 -18.827  -4.049  1.00  1.750          H  
ATOM   2764 2HB  TYR A 174      -0.572 -17.348  -4.333  1.00  1.750          H  
ATOM   2765  HD1 TYR A 174      -1.256 -20.953  -3.523  1.00  1.750          H  
ATOM   2766  HD2 TYR A 174      -2.589 -16.874  -3.298  1.00  1.750          H  
ATOM   2767  HE1 TYR A 174      -3.103 -21.620  -1.998  1.00  1.750          H  
ATOM   2768  HE2 TYR A 174      -4.393 -17.565  -1.795  1.00  1.750          H  
ATOM   2769  HH  TYR A 174      -4.963 -20.922  -0.814  1.00  1.750          H  
ATOM   2770  N   LEU A 175      -2.232 -16.849  -6.368  1.00  1.070          N  
ATOM   2771  CA  LEU A 175      -3.437 -16.115  -6.698  1.00  1.130          C  
ATOM   2772  C   LEU A 175      -3.898 -16.465  -8.141  1.00  1.180          C  
ATOM   2773  O   LEU A 175      -5.099 -16.710  -8.377  1.00  1.230          O  
ATOM   2774  CB  LEU A 175      -3.129 -14.632  -6.395  1.00  1.560          C  
ATOM   2775  CG  LEU A 175      -4.277 -13.601  -6.328  1.00  1.560          C  
ATOM   2776  CD1 LEU A 175      -3.881 -12.512  -5.302  1.00  1.560          C  
ATOM   2777  CD2 LEU A 175      -4.488 -12.961  -7.631  1.00  1.560          C  
ATOM   2778  H   LEU A 175      -1.419 -16.324  -6.031  1.00  1.280          H  
ATOM   2779  HA  LEU A 175      -4.221 -16.433  -6.012  1.00  1.360          H  
ATOM   2780 1HB  LEU A 175      -2.609 -14.595  -5.437  1.00  1.870          H  
ATOM   2781 2HB  LEU A 175      -2.419 -14.284  -7.154  1.00  1.870          H  
ATOM   2782  HG  LEU A 175      -5.194 -14.089  -5.998  1.00  1.870          H  
ATOM   2783 1HD1 LEU A 175      -4.678 -11.780  -5.222  1.00  1.870          H  
ATOM   2784 2HD1 LEU A 175      -3.719 -12.968  -4.325  1.00  1.870          H  
ATOM   2785 3HD1 LEU A 175      -2.962 -12.017  -5.626  1.00  1.870          H  
ATOM   2786 1HD2 LEU A 175      -5.273 -12.228  -7.538  1.00  1.870          H  
ATOM   2787 2HD2 LEU A 175      -3.569 -12.471  -7.930  1.00  1.870          H  
ATOM   2788 3HD2 LEU A 175      -4.767 -13.714  -8.363  1.00  1.870          H  
ATOM   2789  N   ARG A 176      -2.955 -16.501  -9.105  1.00  1.200          N  
ATOM   2790  CA  ARG A 176      -3.264 -16.880 -10.486  1.00  1.300          C  
ATOM   2791  C   ARG A 176      -3.851 -18.293 -10.588  1.00  1.270          C  
ATOM   2792  O   ARG A 176      -4.875 -18.504 -11.257  1.00  1.270          O  
ATOM   2793  CB  ARG A 176      -2.020 -16.824 -11.360  1.00  1.780          C  
ATOM   2794  CG  ARG A 176      -2.287 -17.132 -12.827  1.00  1.780          C  
ATOM   2795  CD  ARG A 176      -1.121 -16.880 -13.724  1.00  1.780          C  
ATOM   2796  NE  ARG A 176      -0.095 -17.903 -13.637  1.00  1.780          N  
ATOM   2797  CZ  ARG A 176       1.121 -17.792 -13.038  1.00  1.780          C  
ATOM   2798  NH1 ARG A 176       1.468 -16.676 -12.435  1.00  1.780          N  
ATOM   2799  NH2 ARG A 176       1.958 -18.819 -13.074  1.00  1.780          N  
ATOM   2800  H   ARG A 176      -1.985 -16.251  -8.880  1.00  1.440          H  
ATOM   2801  HA  ARG A 176      -3.996 -16.175 -10.875  1.00  1.560          H  
ATOM   2802 1HB  ARG A 176      -1.571 -15.838 -11.290  1.00  2.140          H  
ATOM   2803 2HB  ARG A 176      -1.287 -17.543 -10.990  1.00  2.140          H  
ATOM   2804 1HG  ARG A 176      -2.506 -18.193 -12.918  1.00  2.140          H  
ATOM   2805 2HG  ARG A 176      -3.139 -16.587 -13.171  1.00  2.140          H  
ATOM   2806 1HD  ARG A 176      -1.488 -16.865 -14.738  1.00  2.140          H  
ATOM   2807 2HD  ARG A 176      -0.683 -15.923 -13.507  1.00  2.140          H  
ATOM   2808  HE  ARG A 176      -0.323 -18.773 -14.149  1.00  2.140          H  
ATOM   2809 1HH1 ARG A 176       0.821 -15.904 -12.428  1.00  2.140          H  
ATOM   2810 2HH1 ARG A 176       2.375 -16.596 -11.994  1.00  2.140          H  
ATOM   2811 1HH2 ARG A 176       1.686 -19.675 -13.542  1.00  2.140          H  
ATOM   2812 2HH2 ARG A 176       2.866 -18.752 -12.642  1.00  2.140          H  
ATOM   2813  N   LEU A 177      -3.191 -19.266  -9.944  1.00  1.270          N  
ATOM   2814  CA  LEU A 177      -3.636 -20.653  -9.958  1.00  1.310          C  
ATOM   2815  C   LEU A 177      -5.008 -20.829  -9.334  1.00  1.290          C  
ATOM   2816  O   LEU A 177      -5.809 -21.620  -9.846  1.00  1.360          O  
ATOM   2817  CB  LEU A 177      -2.611 -21.543  -9.261  1.00  1.820          C  
ATOM   2818  CG  LEU A 177      -1.536 -22.207 -10.156  1.00  1.820          C  
ATOM   2819  CD1 LEU A 177      -0.811 -21.164 -11.029  1.00  1.820          C  
ATOM   2820  CD2 LEU A 177      -0.549 -22.946  -9.244  1.00  1.820          C  
ATOM   2821  H   LEU A 177      -2.329 -19.036  -9.435  1.00  1.520          H  
ATOM   2822  HA  LEU A 177      -3.713 -20.972 -10.994  1.00  1.570          H  
ATOM   2823 1HB  LEU A 177      -2.103 -20.950  -8.503  1.00  2.180          H  
ATOM   2824 2HB  LEU A 177      -3.134 -22.326  -8.772  1.00  2.180          H  
ATOM   2825  HG  LEU A 177      -2.007 -22.906 -10.809  1.00  2.180          H  
ATOM   2826 1HD1 LEU A 177      -0.065 -21.667 -11.642  1.00  2.180          H  
ATOM   2827 2HD1 LEU A 177      -1.515 -20.656 -11.682  1.00  2.180          H  
ATOM   2828 3HD1 LEU A 177      -0.336 -20.442 -10.406  1.00  2.180          H  
ATOM   2829 1HD2 LEU A 177       0.209 -23.438  -9.851  1.00  2.180          H  
ATOM   2830 2HD2 LEU A 177      -0.071 -22.238  -8.573  1.00  2.180          H  
ATOM   2831 3HD2 LEU A 177      -1.085 -23.690  -8.665  1.00  2.180          H  
ATOM   2832  N   LEU A 178      -5.318 -20.088  -8.262  1.00  1.240          N  
ATOM   2833  CA  LEU A 178      -6.645 -20.223  -7.674  1.00  1.300          C  
ATOM   2834  C   LEU A 178      -7.675 -19.753  -8.638  1.00  1.340          C  
ATOM   2835  O   LEU A 178      -8.689 -20.412  -8.846  1.00  1.410          O  
ATOM   2836  CB  LEU A 178      -6.844 -19.374  -6.417  1.00  1.800          C  
ATOM   2837  CG  LEU A 178      -6.472 -19.983  -5.131  1.00  1.800          C  
ATOM   2838  CD1 LEU A 178      -5.035 -20.136  -5.025  1.00  1.800          C  
ATOM   2839  CD2 LEU A 178      -6.982 -19.140  -4.022  1.00  1.800          C  
ATOM   2840  H   LEU A 178      -4.599 -19.491  -7.837  1.00  1.490          H  
ATOM   2841  HA  LEU A 178      -6.857 -21.258  -7.474  1.00  1.560          H  
ATOM   2842 1HB  LEU A 178      -6.280 -18.446  -6.531  1.00  2.160          H  
ATOM   2843 2HB  LEU A 178      -7.897 -19.138  -6.346  1.00  2.160          H  
ATOM   2844  HG  LEU A 178      -6.892 -20.957  -5.092  1.00  2.160          H  
ATOM   2845 1HD1 LEU A 178      -4.851 -20.617  -4.106  1.00  2.160          H  
ATOM   2846 2HD1 LEU A 178      -4.621 -20.724  -5.806  1.00  2.160          H  
ATOM   2847 3HD1 LEU A 178      -4.579 -19.158  -5.042  1.00  2.160          H  
ATOM   2848 1HD2 LEU A 178      -6.719 -19.583  -3.061  1.00  2.160          H  
ATOM   2849 2HD2 LEU A 178      -6.528 -18.164  -4.108  1.00  2.160          H  
ATOM   2850 3HD2 LEU A 178      -8.050 -19.055  -4.093  1.00  2.160          H  
ATOM   2851  N   THR A 179      -7.399 -18.653  -9.301  1.00  1.370          N  
ATOM   2852  CA  THR A 179      -8.366 -18.105 -10.213  1.00  1.490          C  
ATOM   2853  C   THR A 179      -8.716 -19.159 -11.264  1.00  1.510          C  
ATOM   2854  O   THR A 179      -9.900 -19.439 -11.491  1.00  1.510          O  
ATOM   2855  CB  THR A 179      -7.805 -16.814 -10.810  1.00  2.040          C  
ATOM   2856  OG1 THR A 179      -7.460 -15.934  -9.739  1.00  2.040          O  
ATOM   2857  CG2 THR A 179      -8.887 -16.126 -11.584  1.00  2.040          C  
ATOM   2858  H   THR A 179      -6.539 -18.143  -9.089  1.00  1.640          H  
ATOM   2859  HA  THR A 179      -9.279 -17.887  -9.689  1.00  1.790          H  
ATOM   2860  HB  THR A 179      -6.939 -17.019 -11.429  1.00  2.450          H  
ATOM   2861  HG1 THR A 179      -6.620 -16.229  -9.308  1.00  2.450          H  
ATOM   2862 1HG2 THR A 179      -8.511 -15.183 -11.982  1.00  2.450          H  
ATOM   2863 2HG2 THR A 179      -9.241 -16.742 -12.388  1.00  2.450          H  
ATOM   2864 3HG2 THR A 179      -9.696 -15.936 -10.907  1.00  2.450          H  
ATOM   2865  N   SER A 180      -7.695 -19.806 -11.844  1.00  1.540          N  
ATOM   2866  CA  SER A 180      -7.930 -20.858 -12.836  1.00  1.630          C  
ATOM   2867  C   SER A 180      -8.695 -22.054 -12.238  1.00  1.630          C  
ATOM   2868  O   SER A 180      -9.646 -22.575 -12.843  1.00  1.670          O  
ATOM   2869  CB  SER A 180      -6.629 -21.343 -13.430  1.00  2.250          C  
ATOM   2870  OG  SER A 180      -6.878 -22.353 -14.380  1.00  2.250          O  
ATOM   2871  H   SER A 180      -6.737 -19.524 -11.604  1.00  1.850          H  
ATOM   2872  HA  SER A 180      -8.529 -20.433 -13.635  1.00  1.960          H  
ATOM   2873 1HB  SER A 180      -6.113 -20.507 -13.897  1.00  2.700          H  
ATOM   2874 2HB  SER A 180      -5.983 -21.728 -12.640  1.00  2.700          H  
ATOM   2875  HG  SER A 180      -6.004 -22.638 -14.744  1.00  2.700          H  
ATOM   2876  N   GLY A 181      -8.269 -22.494 -11.040  1.00  1.600          N  
ATOM   2877  CA  GLY A 181      -8.862 -23.623 -10.326  1.00  1.610          C  
ATOM   2878  C   GLY A 181     -10.356 -23.414 -10.135  1.00  1.520          C  
ATOM   2879  O   GLY A 181     -11.163 -24.321 -10.394  1.00  1.550          O  
ATOM   2880  H   GLY A 181      -7.467 -22.035 -10.604  1.00  1.920          H  
ATOM   2881 1HA  GLY A 181      -8.685 -24.541 -10.876  1.00  1.930          H  
ATOM   2882 2HA  GLY A 181      -8.373 -23.725  -9.356  1.00  1.930          H  
ATOM   2883  N   TYR A 182     -10.713 -22.250  -9.600  1.00  1.450          N  
ATOM   2884  CA  TYR A 182     -12.097 -21.911  -9.379  1.00  1.430          C  
ATOM   2885  C   TYR A 182     -12.870 -21.846 -10.670  1.00  1.470          C  
ATOM   2886  O   TYR A 182     -13.919 -22.464 -10.763  1.00  1.510          O  
ATOM   2887  CB  TYR A 182     -12.212 -20.587  -8.633  1.00  2.010          C  
ATOM   2888  CG  TYR A 182     -12.160 -20.710  -7.140  1.00  2.010          C  
ATOM   2889  CD1 TYR A 182     -10.955 -20.781  -6.444  1.00  2.010          C  
ATOM   2890  CD2 TYR A 182     -13.357 -20.709  -6.448  1.00  2.010          C  
ATOM   2891  CE1 TYR A 182     -10.964 -20.849  -5.074  1.00  2.010          C  
ATOM   2892  CE2 TYR A 182     -13.363 -20.784  -5.083  1.00  2.010          C  
ATOM   2893  CZ  TYR A 182     -12.175 -20.847  -4.393  1.00  2.010          C  
ATOM   2894  OH  TYR A 182     -12.186 -20.912  -3.026  1.00  2.010          O  
ATOM   2895  H   TYR A 182      -9.985 -21.572  -9.375  1.00  1.740          H  
ATOM   2896  HA  TYR A 182     -12.543 -22.690  -8.763  1.00  1.720          H  
ATOM   2897 1HB  TYR A 182     -11.396 -19.928  -8.949  1.00  2.410          H  
ATOM   2898 2HB  TYR A 182     -13.145 -20.095  -8.904  1.00  2.410          H  
ATOM   2899  HD1 TYR A 182     -10.017 -20.774  -6.966  1.00  2.410          H  
ATOM   2900  HD2 TYR A 182     -14.303 -20.646  -6.992  1.00  2.410          H  
ATOM   2901  HE1 TYR A 182     -10.030 -20.893  -4.526  1.00  2.410          H  
ATOM   2902  HE2 TYR A 182     -14.307 -20.781  -4.540  1.00  2.410          H  
ATOM   2903  HH  TYR A 182     -11.288 -20.800  -2.707  1.00  2.410          H  
ATOM   2904  N   LEU A 183     -12.325 -21.226 -11.712  1.00  1.540          N  
ATOM   2905  CA  LEU A 183     -13.064 -21.138 -12.963  1.00  1.610          C  
ATOM   2906  C   LEU A 183     -13.410 -22.490 -13.554  1.00  1.640          C  
ATOM   2907  O   LEU A 183     -14.497 -22.657 -14.106  1.00  1.670          O  
ATOM   2908  CB  LEU A 183     -12.288 -20.312 -13.963  1.00  2.230          C  
ATOM   2909  CG  LEU A 183     -12.234 -18.815 -13.696  1.00  2.230          C  
ATOM   2910  CD1 LEU A 183     -11.200 -18.193 -14.566  1.00  2.230          C  
ATOM   2911  CD2 LEU A 183     -13.584 -18.207 -14.038  1.00  2.230          C  
ATOM   2912  H   LEU A 183     -11.430 -20.739 -11.604  1.00  1.850          H  
ATOM   2913  HA  LEU A 183     -13.989 -20.628 -12.756  1.00  1.930          H  
ATOM   2914 1HB  LEU A 183     -11.268 -20.687 -13.967  1.00  2.670          H  
ATOM   2915 2HB  LEU A 183     -12.735 -20.469 -14.939  1.00  2.670          H  
ATOM   2916  HG  LEU A 183     -11.987 -18.631 -12.651  1.00  2.670          H  
ATOM   2917 1HD1 LEU A 183     -11.168 -17.144 -14.387  1.00  2.670          H  
ATOM   2918 2HD1 LEU A 183     -10.227 -18.629 -14.336  1.00  2.670          H  
ATOM   2919 3HD1 LEU A 183     -11.443 -18.359 -15.599  1.00  2.670          H  
ATOM   2920 1HD2 LEU A 183     -13.564 -17.161 -13.876  1.00  2.670          H  
ATOM   2921 2HD2 LEU A 183     -13.803 -18.396 -15.075  1.00  2.670          H  
ATOM   2922 3HD2 LEU A 183     -14.367 -18.630 -13.432  1.00  2.670          H  
ATOM   2923  N   GLN A 184     -12.500 -23.465 -13.465  1.00  1.660          N  
ATOM   2924  CA  GLN A 184     -12.837 -24.785 -13.983  1.00  1.720          C  
ATOM   2925  C   GLN A 184     -13.991 -25.435 -13.196  1.00  1.700          C  
ATOM   2926  O   GLN A 184     -14.873 -26.044 -13.804  1.00  1.740          O  
ATOM   2927  CB  GLN A 184     -11.616 -25.699 -13.993  1.00  2.380          C  
ATOM   2928  CG  GLN A 184     -11.866 -27.063 -14.674  1.00  2.380          C  
ATOM   2929  CD  GLN A 184     -12.430 -28.128 -13.714  1.00  2.380          C  
ATOM   2930  OE1 GLN A 184     -11.999 -28.246 -12.554  1.00  2.380          O  
ATOM   2931  NE2 GLN A 184     -13.401 -28.902 -14.193  1.00  2.380          N  
ATOM   2932  H   GLN A 184     -11.574 -23.262 -13.070  1.00  1.990          H  
ATOM   2933  HA  GLN A 184     -13.169 -24.664 -15.011  1.00  2.060          H  
ATOM   2934 1HB  GLN A 184     -10.788 -25.200 -14.503  1.00  2.860          H  
ATOM   2935 2HB  GLN A 184     -11.301 -25.868 -12.969  1.00  2.860          H  
ATOM   2936 1HG  GLN A 184     -12.583 -26.922 -15.481  1.00  2.860          H  
ATOM   2937 2HG  GLN A 184     -10.921 -27.430 -15.073  1.00  2.860          H  
ATOM   2938 1HE2 GLN A 184     -13.814 -29.607 -13.617  1.00  2.860          H  
ATOM   2939 2HE2 GLN A 184     -13.734 -28.771 -15.129  1.00  2.860          H  
ATOM   2940  N   ARG A 185     -13.988 -25.302 -11.856  1.00  1.700          N  
ATOM   2941  CA  ARG A 185     -15.060 -25.852 -11.005  1.00  1.770          C  
ATOM   2942  C   ARG A 185     -16.394 -25.105 -11.192  1.00  1.700          C  
ATOM   2943  O   ARG A 185     -17.477 -25.699 -11.128  1.00  1.790          O  
ATOM   2944  CB  ARG A 185     -14.651 -25.810  -9.543  1.00  2.450          C  
ATOM   2945  CG  ARG A 185     -15.642 -26.444  -8.579  1.00  2.450          C  
ATOM   2946  CD  ARG A 185     -15.067 -26.542  -7.230  1.00  2.450          C  
ATOM   2947  NE  ARG A 185     -16.014 -27.058  -6.257  1.00  2.450          N  
ATOM   2948  CZ  ARG A 185     -15.734 -27.248  -4.950  1.00  2.450          C  
ATOM   2949  NH1 ARG A 185     -14.531 -26.966  -4.487  1.00  2.450          N  
ATOM   2950  NH2 ARG A 185     -16.670 -27.719  -4.134  1.00  2.450          N  
ATOM   2951  H   ARG A 185     -13.180 -24.844 -11.413  1.00  2.040          H  
ATOM   2952  HA  ARG A 185     -15.210 -26.893 -11.285  1.00  2.120          H  
ATOM   2953 1HB  ARG A 185     -13.690 -26.311  -9.420  1.00  2.940          H  
ATOM   2954 2HB  ARG A 185     -14.512 -24.769  -9.240  1.00  2.940          H  
ATOM   2955 1HG  ARG A 185     -16.544 -25.834  -8.522  1.00  2.940          H  
ATOM   2956 2HG  ARG A 185     -15.898 -27.446  -8.923  1.00  2.940          H  
ATOM   2957 1HD  ARG A 185     -14.216 -27.222  -7.268  1.00  2.940          H  
ATOM   2958 2HD  ARG A 185     -14.732 -25.555  -6.906  1.00  2.940          H  
ATOM   2959  HE  ARG A 185     -16.945 -27.283  -6.581  1.00  2.940          H  
ATOM   2960 1HH1 ARG A 185     -13.787 -26.604  -5.120  1.00  2.940          H  
ATOM   2961 2HH1 ARG A 185     -14.311 -27.108  -3.515  1.00  2.940          H  
ATOM   2962 1HH2 ARG A 185     -17.592 -27.935  -4.490  1.00  2.940          H  
ATOM   2963 2HH2 ARG A 185     -16.462 -27.866  -3.156  1.00  2.940          H  
ATOM   2964  N   GLU A 186     -16.263 -23.792 -11.325  1.00  1.560          N  
ATOM   2965  CA  GLU A 186     -17.253 -22.747 -11.559  1.00  1.560          C  
ATOM   2966  C   GLU A 186     -17.833 -22.850 -12.975  1.00  1.410          C  
ATOM   2967  O   GLU A 186     -18.186 -23.981 -13.301  1.00  1.470          O  
ATOM   2968  CB  GLU A 186     -16.697 -21.341 -11.278  1.00  2.180          C  
ATOM   2969  CG  GLU A 186     -16.389 -20.987  -9.776  1.00  2.180          C  
ATOM   2970  CD  GLU A 186     -17.626 -20.660  -8.948  1.00  2.180          C  
ATOM   2971  OE1 GLU A 186     -18.347 -19.750  -9.318  1.00  2.180          O  
ATOM   2972  OE2 GLU A 186     -17.851 -21.311  -7.960  1.00  2.180          O  
ATOM   2973  H   GLU A 186     -15.309 -23.446 -11.295  1.00  1.870          H  
ATOM   2974  HA  GLU A 186     -18.072 -22.903 -10.856  1.00  1.870          H  
ATOM   2975 1HB  GLU A 186     -15.834 -21.178 -11.865  1.00  2.620          H  
ATOM   2976 2HB  GLU A 186     -17.424 -20.628 -11.585  1.00  2.620          H  
ATOM   2977 1HG  GLU A 186     -15.897 -21.843  -9.314  1.00  2.620          H  
ATOM   2978 2HG  GLU A 186     -15.692 -20.150  -9.739  1.00  2.620          H  
ATOM   2979  N   SER A 187     -18.700 -21.864 -13.170  1.00  1.290          N  
ATOM   2980  CA  SER A 187     -19.009 -21.431 -14.542  1.00  1.220          C  
ATOM   2981  C   SER A 187     -20.499 -21.396 -14.672  1.00  1.320          C  
ATOM   2982  O   SER A 187     -21.064 -20.711 -15.529  1.00  1.480          O  
ATOM   2983  CB  SER A 187     -18.480 -22.365 -15.617  1.00  1.740          C  
ATOM   2984  OG  SER A 187     -19.181 -23.579 -15.612  1.00  1.740          O  
ATOM   2985  H   SER A 187     -19.562 -22.019 -12.669  1.00  1.550          H  
ATOM   2986  HA  SER A 187     -18.608 -20.459 -14.700  1.00  1.460          H  
ATOM   2987 1HB  SER A 187     -18.602 -21.884 -16.588  1.00  2.080          H  
ATOM   2988 2HB  SER A 187     -17.412 -22.548 -15.482  1.00  2.080          H  
ATOM   2989  HG  SER A 187     -18.839 -24.069 -14.844  1.00  2.080          H  
ATOM   2990  N   LYS A 188     -21.151 -21.943 -13.651  1.00  1.340          N  
ATOM   2991  CA  LYS A 188     -22.606 -21.845 -13.567  1.00  1.480          C  
ATOM   2992  C   LYS A 188     -23.015 -20.367 -13.605  1.00  1.610          C  
ATOM   2993  O   LYS A 188     -24.072 -20.021 -14.137  1.00  1.820          O  
ATOM   2994  CB  LYS A 188     -23.136 -22.505 -12.291  1.00  2.020          C  
ATOM   2995  CG  LYS A 188     -23.044 -24.033 -12.284  1.00  2.020          C  
ATOM   2996  CD  LYS A 188     -23.585 -24.626 -10.983  1.00  2.020          C  
ATOM   2997  CE  LYS A 188     -23.507 -26.156 -10.993  1.00  2.020          C  
ATOM   2998  NZ  LYS A 188     -24.001 -26.753  -9.715  1.00  2.020          N  
ATOM   2999  H   LYS A 188     -20.622 -22.489 -12.985  1.00  1.610          H  
ATOM   3000  HA  LYS A 188     -23.046 -22.342 -14.432  1.00  1.780          H  
ATOM   3001 1HB  LYS A 188     -22.581 -22.130 -11.431  1.00  2.420          H  
ATOM   3002 2HB  LYS A 188     -24.181 -22.225 -12.147  1.00  2.420          H  
ATOM   3003 1HG  LYS A 188     -23.619 -24.432 -13.123  1.00  2.420          H  
ATOM   3004 2HG  LYS A 188     -22.004 -24.335 -12.407  1.00  2.420          H  
ATOM   3005 1HD  LYS A 188     -23.009 -24.246 -10.139  1.00  2.420          H  
ATOM   3006 2HD  LYS A 188     -24.626 -24.326 -10.853  1.00  2.420          H  
ATOM   3007 1HE  LYS A 188     -24.110 -26.537 -11.815  1.00  2.420          H  
ATOM   3008 2HE  LYS A 188     -22.470 -26.458 -11.145  1.00  2.420          H  
ATOM   3009 1HZ  LYS A 188     -23.932 -27.760  -9.765  1.00  2.420          H  
ATOM   3010 2HZ  LYS A 188     -23.441 -26.416  -8.944  1.00  2.420          H  
ATOM   3011 3HZ  LYS A 188     -24.966 -26.490  -9.569  1.00  2.420          H  
ATOM   3012  N   PHE A 189     -22.165 -19.489 -13.054  1.00  1.640          N  
ATOM   3013  CA  PHE A 189     -22.452 -18.076 -13.037  1.00  1.900          C  
ATOM   3014  C   PHE A 189     -21.587 -17.297 -14.046  1.00  1.880          C  
ATOM   3015  O   PHE A 189     -22.045 -16.314 -14.617  1.00  2.150          O  
ATOM   3016  CB  PHE A 189     -22.184 -17.568 -11.632  1.00  2.560          C  
ATOM   3017  CG  PHE A 189     -22.965 -18.363 -10.643  1.00  2.560          C  
ATOM   3018  CD1 PHE A 189     -22.312 -19.293  -9.832  1.00  2.560          C  
ATOM   3019  CD2 PHE A 189     -24.337 -18.240 -10.540  1.00  2.560          C  
ATOM   3020  CE1 PHE A 189     -23.020 -20.068  -8.945  1.00  2.560          C  
ATOM   3021  CE2 PHE A 189     -25.043 -19.018  -9.649  1.00  2.560          C  
ATOM   3022  CZ  PHE A 189     -24.383 -19.932  -8.853  1.00  2.560          C  
ATOM   3023  H   PHE A 189     -21.343 -19.827 -12.583  1.00  1.970          H  
ATOM   3024  HA  PHE A 189     -23.500 -17.929 -13.285  1.00  2.280          H  
ATOM   3025 1HB  PHE A 189     -21.121 -17.648 -11.394  1.00  3.070          H  
ATOM   3026 2HB  PHE A 189     -22.473 -16.522 -11.549  1.00  3.070          H  
ATOM   3027  HD1 PHE A 189     -21.221 -19.410  -9.905  1.00  3.070          H  
ATOM   3028  HD2 PHE A 189     -24.863 -17.527 -11.175  1.00  3.070          H  
ATOM   3029  HE1 PHE A 189     -22.496 -20.792  -8.316  1.00  3.070          H  
ATOM   3030  HE2 PHE A 189     -26.125 -18.915  -9.577  1.00  3.070          H  
ATOM   3031  HZ  PHE A 189     -24.944 -20.547  -8.150  1.00  3.070          H  
ATOM   3032  N   PHE A 190     -20.360 -17.775 -14.320  1.00  1.650          N  
ATOM   3033  CA  PHE A 190     -19.422 -17.051 -15.200  1.00  1.690          C  
ATOM   3034  C   PHE A 190     -19.843 -17.041 -16.637  1.00  1.800          C  
ATOM   3035  O   PHE A 190     -19.530 -16.107 -17.371  1.00  2.040          O  
ATOM   3036  CB  PHE A 190     -18.019 -17.601 -15.154  1.00  2.350          C  
ATOM   3037  CG  PHE A 190     -17.335 -17.275 -14.006  1.00  2.350          C  
ATOM   3038  CD1 PHE A 190     -17.379 -18.081 -12.914  1.00  2.350          C  
ATOM   3039  CD2 PHE A 190     -16.601 -16.146 -13.988  1.00  2.350          C  
ATOM   3040  CE1 PHE A 190     -16.702 -17.738 -11.801  1.00  2.350          C  
ATOM   3041  CE2 PHE A 190     -15.928 -15.808 -12.908  1.00  2.350          C  
ATOM   3042  CZ  PHE A 190     -15.977 -16.601 -11.792  1.00  2.350          C  
ATOM   3043  H   PHE A 190     -20.063 -18.616 -13.868  1.00  1.980          H  
ATOM   3044  HA  PHE A 190     -19.364 -16.028 -14.853  1.00  2.030          H  
ATOM   3045 1HB  PHE A 190     -18.012 -18.617 -15.274  1.00  2.820          H  
ATOM   3046 2HB  PHE A 190     -17.464 -17.187 -15.983  1.00  2.820          H  
ATOM   3047  HD1 PHE A 190     -17.963 -18.985 -12.935  1.00  2.820          H  
ATOM   3048  HD2 PHE A 190     -16.565 -15.514 -14.866  1.00  2.820          H  
ATOM   3049  HE1 PHE A 190     -16.743 -18.371 -10.916  1.00  2.820          H  
ATOM   3050  HE2 PHE A 190     -15.351 -14.904 -12.924  1.00  2.820          H  
ATOM   3051  HZ  PHE A 190     -15.443 -16.327 -10.901  1.00  2.820          H  
ATOM   3052  N   GLU A 191     -20.597 -18.040 -17.066  1.00  1.700          N  
ATOM   3053  CA  GLU A 191     -21.031 -18.028 -18.449  1.00  1.890          C  
ATOM   3054  C   GLU A 191     -21.889 -16.784 -18.726  1.00  2.220          C  
ATOM   3055  O   GLU A 191     -21.886 -16.256 -19.836  1.00  2.480          O  
ATOM   3056  CB  GLU A 191     -21.773 -19.319 -18.823  1.00  2.570          C  
ATOM   3057  CG  GLU A 191     -20.873 -20.601 -18.956  1.00  2.570          C  
ATOM   3058  CD  GLU A 191     -19.884 -20.544 -20.132  1.00  2.570          C  
ATOM   3059  OE1 GLU A 191     -20.142 -19.809 -21.037  1.00  2.570          O  
ATOM   3060  OE2 GLU A 191     -18.876 -21.247 -20.114  1.00  2.570          O  
ATOM   3061  H   GLU A 191     -20.828 -18.839 -16.465  1.00  2.040          H  
ATOM   3062  HA  GLU A 191     -20.149 -17.976 -19.081  1.00  2.270          H  
ATOM   3063 1HB  GLU A 191     -22.526 -19.529 -18.059  1.00  3.080          H  
ATOM   3064 2HB  GLU A 191     -22.297 -19.176 -19.766  1.00  3.080          H  
ATOM   3065 1HG  GLU A 191     -20.301 -20.716 -18.037  1.00  3.080          H  
ATOM   3066 2HG  GLU A 191     -21.512 -21.476 -19.061  1.00  3.080          H  
ATOM   3067  N   HIS A 192     -22.546 -16.217 -17.703  1.00  2.290          N  
ATOM   3068  CA  HIS A 192     -23.413 -15.070 -17.925  1.00  2.680          C  
ATOM   3069  C   HIS A 192     -22.620 -13.766 -18.000  1.00  2.880          C  
ATOM   3070  O   HIS A 192     -23.183 -12.691 -18.227  1.00  3.190          O  
ATOM   3071  CB  HIS A 192     -24.437 -14.987 -16.794  1.00  3.600          C  
ATOM   3072  CG  HIS A 192     -25.389 -16.150 -16.780  1.00  3.600          C  
ATOM   3073  ND1 HIS A 192     -26.385 -16.315 -17.725  1.00  3.600          N  
ATOM   3074  CD2 HIS A 192     -25.478 -17.214 -15.952  1.00  3.600          C  
ATOM   3075  CE1 HIS A 192     -27.048 -17.429 -17.467  1.00  3.600          C  
ATOM   3076  NE2 HIS A 192     -26.519 -17.991 -16.399  1.00  3.600          N  
ATOM   3077  H   HIS A 192     -22.492 -16.584 -16.748  1.00  2.750          H  
ATOM   3078  HA  HIS A 192     -23.948 -15.193 -18.864  1.00  3.220          H  
ATOM   3079 1HB  HIS A 192     -23.911 -14.956 -15.836  1.00  4.320          H  
ATOM   3080 2HB  HIS A 192     -25.010 -14.066 -16.883  1.00  4.320          H  
ATOM   3081  HD2 HIS A 192     -24.845 -17.421 -15.095  1.00  4.320          H  
ATOM   3082  HE1 HIS A 192     -27.889 -17.818 -18.042  1.00  4.320          H  
ATOM   3083  HE2 HIS A 192     -26.819 -18.859 -15.971  1.00  4.320          H  
ATOM   3084  N   PHE A 193     -21.305 -13.866 -17.817  1.00  2.740          N  
ATOM   3085  CA  PHE A 193     -20.406 -12.738 -17.889  1.00  2.950          C  
ATOM   3086  C   PHE A 193     -19.394 -12.846 -19.035  1.00  2.990          C  
ATOM   3087  O   PHE A 193     -18.556 -11.950 -19.178  1.00  3.160          O  
ATOM   3088  CB  PHE A 193     -19.622 -12.580 -16.582  1.00  4.050          C  
ATOM   3089  CG  PHE A 193     -20.446 -12.260 -15.363  1.00  4.050          C  
ATOM   3090  CD1 PHE A 193     -20.720 -13.224 -14.417  1.00  4.050          C  
ATOM   3091  CD2 PHE A 193     -20.932 -10.976 -15.152  1.00  4.050          C  
ATOM   3092  CE1 PHE A 193     -21.447 -12.932 -13.293  1.00  4.050          C  
ATOM   3093  CE2 PHE A 193     -21.663 -10.676 -14.019  1.00  4.050          C  
ATOM   3094  CZ  PHE A 193     -21.919 -11.654 -13.091  1.00  4.050          C  
ATOM   3095  H   PHE A 193     -20.889 -14.778 -17.634  1.00  3.290          H  
ATOM   3096  HA  PHE A 193     -21.001 -11.840 -18.049  1.00  3.540          H  
ATOM   3097 1HB  PHE A 193     -19.088 -13.513 -16.388  1.00  4.860          H  
ATOM   3098 2HB  PHE A 193     -18.871 -11.800 -16.701  1.00  4.860          H  
ATOM   3099  HD1 PHE A 193     -20.362 -14.216 -14.563  1.00  4.860          H  
ATOM   3100  HD2 PHE A 193     -20.724 -10.198 -15.888  1.00  4.860          H  
ATOM   3101  HE1 PHE A 193     -21.650 -13.715 -12.562  1.00  4.860          H  
ATOM   3102  HE2 PHE A 193     -22.039  -9.664 -13.854  1.00  4.860          H  
ATOM   3103  HZ  PHE A 193     -22.500 -11.408 -12.196  1.00  4.860          H  
ATOM   3104  N   ILE A 194     -19.397 -13.938 -19.828  1.00  2.910          N  
ATOM   3105  CA  ILE A 194     -18.320 -14.024 -20.818  1.00  3.030          C  
ATOM   3106  C   ILE A 194     -18.772 -13.463 -22.163  1.00  3.130          C  
ATOM   3107  O   ILE A 194     -19.688 -13.967 -22.809  1.00  2.920          O  
ATOM   3108  CB  ILE A 194     -17.772 -15.495 -20.929  1.00  4.190          C  
ATOM   3109  CG1 ILE A 194     -16.528 -15.603 -21.870  1.00  4.190          C  
ATOM   3110  CG2 ILE A 194     -18.813 -16.475 -21.414  1.00  4.190          C  
ATOM   3111  CD1 ILE A 194     -15.217 -15.045 -21.336  1.00  4.190          C  
ATOM   3112  H   ILE A 194     -20.116 -14.666 -19.758  1.00  3.490          H  
ATOM   3113  HA  ILE A 194     -17.495 -13.409 -20.476  1.00  3.640          H  
ATOM   3114  HB  ILE A 194     -17.469 -15.817 -19.938  1.00  5.030          H  
ATOM   3115 1HG1 ILE A 194     -16.369 -16.654 -22.094  1.00  5.030          H  
ATOM   3116 2HG1 ILE A 194     -16.764 -15.086 -22.801  1.00  5.030          H  
ATOM   3117 1HG2 ILE A 194     -18.391 -17.481 -21.424  1.00  5.030          H  
ATOM   3118 2HG2 ILE A 194     -19.653 -16.456 -20.764  1.00  5.030          H  
ATOM   3119 3HG2 ILE A 194     -19.136 -16.234 -22.420  1.00  5.030          H  
ATOM   3120 1HD1 ILE A 194     -14.435 -15.189 -22.080  1.00  5.030          H  
ATOM   3121 2HD1 ILE A 194     -15.317 -13.988 -21.125  1.00  5.030          H  
ATOM   3122 3HD1 ILE A 194     -14.941 -15.575 -20.430  1.00  5.030          H  
ATOM   3123  N   GLU A 195     -18.074 -12.422 -22.591  1.00  3.520          N  
ATOM   3124  CA  GLU A 195     -18.349 -11.710 -23.843  1.00  3.710          C  
ATOM   3125  C   GLU A 195     -17.522 -12.246 -25.017  1.00  3.700          C  
ATOM   3126  O   GLU A 195     -16.446 -12.809 -24.809  1.00  4.030          O  
ATOM   3127  CB  GLU A 195     -18.115 -10.201 -23.630  1.00  5.120          C  
ATOM   3128  CG  GLU A 195     -18.398  -9.274 -24.840  1.00  5.120          C  
ATOM   3129  CD  GLU A 195     -19.829  -9.334 -25.327  1.00  5.120          C  
ATOM   3130  OE1 GLU A 195     -20.606  -8.485 -24.974  1.00  5.120          O  
ATOM   3131  OE2 GLU A 195     -20.133 -10.266 -26.054  1.00  5.120          O  
ATOM   3132  H   GLU A 195     -17.356 -12.080 -21.967  1.00  4.220          H  
ATOM   3133  HA  GLU A 195     -19.404 -11.851 -24.087  1.00  4.450          H  
ATOM   3134 1HB  GLU A 195     -18.742  -9.859 -22.806  1.00  6.140          H  
ATOM   3135 2HB  GLU A 195     -17.080 -10.040 -23.332  1.00  6.140          H  
ATOM   3136 1HG  GLU A 195     -18.207  -8.253 -24.513  1.00  6.140          H  
ATOM   3137 2HG  GLU A 195     -17.710  -9.476 -25.653  1.00  6.140          H  
ATOM   3138  N   GLY A 196     -18.008 -12.034 -26.245  1.00  3.720          N  
ATOM   3139  CA  GLY A 196     -17.258 -12.360 -27.463  1.00  3.990          C  
ATOM   3140  C   GLY A 196     -17.409 -13.775 -28.024  1.00  3.720          C  
ATOM   3141  O   GLY A 196     -16.654 -14.166 -28.911  1.00  4.030          O  
ATOM   3142  H   GLY A 196     -18.912 -11.553 -26.324  1.00  4.460          H  
ATOM   3143 1HA  GLY A 196     -17.551 -11.649 -28.237  1.00  4.790          H  
ATOM   3144 2HA  GLY A 196     -16.202 -12.170 -27.275  1.00  4.790          H  
ATOM   3145  N   GLY A 197     -18.342 -14.567 -27.499  1.00  3.380          N  
ATOM   3146  CA  GLY A 197     -18.539 -15.935 -27.990  1.00  3.400          C  
ATOM   3147  C   GLY A 197     -17.575 -16.951 -27.379  1.00  3.160          C  
ATOM   3148  O   GLY A 197     -17.575 -18.120 -27.766  1.00  3.340          O  
ATOM   3149  H   GLY A 197     -18.956 -14.211 -26.778  1.00  4.060          H  
ATOM   3150 1HA  GLY A 197     -19.563 -16.242 -27.778  1.00  4.080          H  
ATOM   3151 2HA  GLY A 197     -18.430 -15.944 -29.074  1.00  4.080          H  
ATOM   3152  N   ARG A 198     -16.757 -16.490 -26.444  1.00  2.900          N  
ATOM   3153  CA  ARG A 198     -15.755 -17.295 -25.755  1.00  2.690          C  
ATOM   3154  C   ARG A 198     -16.440 -18.121 -24.688  1.00  2.500          C  
ATOM   3155  O   ARG A 198     -17.521 -17.749 -24.232  1.00  2.530          O  
ATOM   3156  CB  ARG A 198     -14.727 -16.396 -25.092  1.00  3.850          C  
ATOM   3157  CG  ARG A 198     -13.854 -15.571 -26.021  1.00  3.850          C  
ATOM   3158  CD  ARG A 198     -12.981 -14.633 -25.242  1.00  3.850          C  
ATOM   3159  NE  ARG A 198     -13.781 -13.595 -24.593  1.00  3.850          N  
ATOM   3160  CZ  ARG A 198     -13.366 -12.699 -23.677  1.00  3.850          C  
ATOM   3161  NH1 ARG A 198     -12.135 -12.652 -23.227  1.00  3.850          N  
ATOM   3162  NH2 ARG A 198     -14.260 -11.857 -23.241  1.00  3.850          N  
ATOM   3163  H   ARG A 198     -16.849 -15.513 -26.203  1.00  3.480          H  
ATOM   3164  HA  ARG A 198     -15.265 -17.965 -26.467  1.00  3.230          H  
ATOM   3165 1HB  ARG A 198     -15.246 -15.696 -24.462  1.00  4.620          H  
ATOM   3166 2HB  ARG A 198     -14.076 -16.996 -24.450  1.00  4.620          H  
ATOM   3167 1HG  ARG A 198     -13.226 -16.230 -26.615  1.00  4.620          H  
ATOM   3168 2HG  ARG A 198     -14.492 -14.976 -26.681  1.00  4.620          H  
ATOM   3169 1HD  ARG A 198     -12.441 -15.187 -24.469  1.00  4.620          H  
ATOM   3170 2HD  ARG A 198     -12.270 -14.151 -25.911  1.00  4.620          H  
ATOM   3171  HE  ARG A 198     -14.771 -13.507 -24.862  1.00  4.620          H  
ATOM   3172 1HH1 ARG A 198     -11.419 -13.312 -23.544  1.00  4.620          H  
ATOM   3173 2HH1 ARG A 198     -11.866 -11.966 -22.538  1.00  4.620          H  
ATOM   3174 1HH2 ARG A 198     -15.206 -11.952 -23.627  1.00  4.620          H  
ATOM   3175 2HH2 ARG A 198     -14.023 -11.152 -22.563  1.00  4.620          H  
ATOM   3176  N   THR A 199     -15.828 -19.222 -24.261  1.00  2.400          N  
ATOM   3177  CA  THR A 199     -16.423 -19.964 -23.146  1.00  2.230          C  
ATOM   3178  C   THR A 199     -15.620 -19.695 -21.880  1.00  1.930          C  
ATOM   3179  O   THR A 199     -14.489 -19.189 -21.943  1.00  1.870          O  
ATOM   3180  CB  THR A 199     -16.459 -21.484 -23.409  1.00  3.190          C  
ATOM   3181  OG1 THR A 199     -15.128 -22.031 -23.380  1.00  3.190          O  
ATOM   3182  CG2 THR A 199     -17.040 -21.719 -24.799  1.00  3.190          C  
ATOM   3183  H   THR A 199     -14.954 -19.535 -24.714  1.00  2.880          H  
ATOM   3184  HA  THR A 199     -17.445 -19.617 -22.979  1.00  2.680          H  
ATOM   3185  HB  THR A 199     -17.077 -21.976 -22.656  1.00  3.830          H  
ATOM   3186  HG1 THR A 199     -15.182 -22.984 -23.547  1.00  3.830          H  
ATOM   3187 1HG2 THR A 199     -17.074 -22.787 -25.004  1.00  3.830          H  
ATOM   3188 2HG2 THR A 199     -18.047 -21.305 -24.842  1.00  3.830          H  
ATOM   3189 3HG2 THR A 199     -16.417 -21.231 -25.552  1.00  3.830          H  
ATOM   3190  N   VAL A 200     -16.170 -20.063 -20.724  1.00  1.790          N  
ATOM   3191  CA  VAL A 200     -15.437 -19.879 -19.475  1.00  1.560          C  
ATOM   3192  C   VAL A 200     -14.186 -20.747 -19.421  1.00  1.410          C  
ATOM   3193  O   VAL A 200     -13.165 -20.325 -18.878  1.00  1.270          O  
ATOM   3194  CB  VAL A 200     -16.351 -20.090 -18.271  1.00  2.280          C  
ATOM   3195  CG1 VAL A 200     -15.554 -20.083 -16.937  1.00  2.280          C  
ATOM   3196  CG2 VAL A 200     -17.356 -18.966 -18.277  1.00  2.280          C  
ATOM   3197  H   VAL A 200     -17.120 -20.476 -20.701  1.00  2.150          H  
ATOM   3198  HA  VAL A 200     -15.118 -18.836 -19.438  1.00  1.870          H  
ATOM   3199  HB  VAL A 200     -16.864 -21.049 -18.370  1.00  2.730          H  
ATOM   3200 1HG1 VAL A 200     -16.234 -20.215 -16.100  1.00  2.730          H  
ATOM   3201 2HG1 VAL A 200     -14.818 -20.890 -16.919  1.00  2.730          H  
ATOM   3202 3HG1 VAL A 200     -15.046 -19.129 -16.843  1.00  2.730          H  
ATOM   3203 1HG2 VAL A 200     -18.034 -19.119 -17.471  1.00  2.730          H  
ATOM   3204 2HG2 VAL A 200     -16.846 -18.009 -18.174  1.00  2.730          H  
ATOM   3205 3HG2 VAL A 200     -17.904 -18.964 -19.204  1.00  2.730          H  
ATOM   3206  N   LYS A 201     -14.291 -21.991 -19.893  1.00  1.530          N  
ATOM   3207  CA  LYS A 201     -13.137 -22.882 -19.893  1.00  1.550          C  
ATOM   3208  C   LYS A 201     -12.004 -22.295 -20.731  1.00  1.620          C  
ATOM   3209  O   LYS A 201     -10.846 -22.296 -20.305  1.00  1.560          O  
ATOM   3210  CB  LYS A 201     -13.498 -24.267 -20.420  1.00  2.160          C  
ATOM   3211  CG  LYS A 201     -12.327 -25.259 -20.405  1.00  2.160          C  
ATOM   3212  CD  LYS A 201     -12.757 -26.644 -20.874  1.00  2.160          C  
ATOM   3213  CE  LYS A 201     -11.582 -27.610 -20.889  1.00  2.160          C  
ATOM   3214  NZ  LYS A 201     -11.985 -28.971 -21.356  1.00  2.160          N  
ATOM   3215  H   LYS A 201     -15.166 -22.266 -20.312  1.00  1.840          H  
ATOM   3216  HA  LYS A 201     -12.780 -22.985 -18.869  1.00  1.860          H  
ATOM   3217 1HB  LYS A 201     -14.307 -24.685 -19.824  1.00  2.590          H  
ATOM   3218 2HB  LYS A 201     -13.852 -24.183 -21.447  1.00  2.590          H  
ATOM   3219 1HG  LYS A 201     -11.530 -24.902 -21.065  1.00  2.590          H  
ATOM   3220 2HG  LYS A 201     -11.922 -25.328 -19.394  1.00  2.590          H  
ATOM   3221 1HD  LYS A 201     -13.529 -27.033 -20.208  1.00  2.590          H  
ATOM   3222 2HD  LYS A 201     -13.168 -26.574 -21.880  1.00  2.590          H  
ATOM   3223 1HE  LYS A 201     -10.809 -27.221 -21.552  1.00  2.590          H  
ATOM   3224 2HE  LYS A 201     -11.172 -27.689 -19.881  1.00  2.590          H  
ATOM   3225 1HZ  LYS A 201     -11.177 -29.579 -21.351  1.00  2.590          H  
ATOM   3226 2HZ  LYS A 201     -12.694 -29.348 -20.741  1.00  2.590          H  
ATOM   3227 3HZ  LYS A 201     -12.353 -28.909 -22.295  1.00  2.590          H  
ATOM   3228  N   GLU A 202     -12.331 -21.781 -21.926  1.00  1.810          N  
ATOM   3229  CA  GLU A 202     -11.300 -21.213 -22.784  1.00  1.950          C  
ATOM   3230  C   GLU A 202     -10.629 -20.051 -22.080  1.00  1.810          C  
ATOM   3231  O   GLU A 202      -9.406 -19.902 -22.137  1.00  1.840          O  
ATOM   3232  CB  GLU A 202     -11.924 -20.721 -24.083  1.00  2.670          C  
ATOM   3233  CG  GLU A 202     -12.396 -21.807 -25.030  1.00  2.670          C  
ATOM   3234  CD  GLU A 202     -13.226 -21.231 -26.125  1.00  2.670          C  
ATOM   3235  OE1 GLU A 202     -13.528 -20.056 -26.028  1.00  2.670          O  
ATOM   3236  OE2 GLU A 202     -13.567 -21.932 -27.047  1.00  2.670          O  
ATOM   3237  H   GLU A 202     -13.297 -21.810 -22.257  1.00  2.170          H  
ATOM   3238  HA  GLU A 202     -10.553 -21.977 -22.996  1.00  2.340          H  
ATOM   3239 1HB  GLU A 202     -12.786 -20.097 -23.841  1.00  3.210          H  
ATOM   3240 2HB  GLU A 202     -11.209 -20.095 -24.615  1.00  3.210          H  
ATOM   3241 1HG  GLU A 202     -11.524 -22.291 -25.468  1.00  3.210          H  
ATOM   3242 2HG  GLU A 202     -12.955 -22.559 -24.487  1.00  3.210          H  
ATOM   3243  N   PHE A 203     -11.437 -19.244 -21.395  1.00  1.720          N  
ATOM   3244  CA  PHE A 203     -10.953 -18.117 -20.639  1.00  1.660          C  
ATOM   3245  C   PHE A 203      -9.980 -18.547 -19.538  1.00  1.560          C  
ATOM   3246  O   PHE A 203      -8.832 -18.068 -19.472  1.00  1.680          O  
ATOM   3247  CB  PHE A 203     -12.154 -17.350 -20.070  1.00  2.350          C  
ATOM   3248  CG  PHE A 203     -11.789 -16.294 -19.173  1.00  2.350          C  
ATOM   3249  CD1 PHE A 203     -11.222 -15.175 -19.665  1.00  2.350          C  
ATOM   3250  CD2 PHE A 203     -12.012 -16.406 -17.815  1.00  2.350          C  
ATOM   3251  CE1 PHE A 203     -10.830 -14.186 -18.849  1.00  2.350          C  
ATOM   3252  CE2 PHE A 203     -11.630 -15.395 -16.982  1.00  2.350          C  
ATOM   3253  CZ  PHE A 203     -11.021 -14.298 -17.518  1.00  2.350          C  
ATOM   3254  H   PHE A 203     -12.448 -19.400 -21.441  1.00  2.060          H  
ATOM   3255  HA  PHE A 203     -10.423 -17.454 -21.321  1.00  1.990          H  
ATOM   3256 1HB  PHE A 203     -12.728 -16.927 -20.893  1.00  2.820          H  
ATOM   3257 2HB  PHE A 203     -12.802 -18.023 -19.545  1.00  2.820          H  
ATOM   3258  HD1 PHE A 203     -11.059 -15.084 -20.738  1.00  2.820          H  
ATOM   3259  HD2 PHE A 203     -12.487 -17.305 -17.419  1.00  2.820          H  
ATOM   3260  HE1 PHE A 203     -10.352 -13.297 -19.273  1.00  2.820          H  
ATOM   3261  HE2 PHE A 203     -11.792 -15.463 -15.908  1.00  2.820          H  
ATOM   3262  HZ  PHE A 203     -10.702 -13.514 -16.905  1.00  2.820          H  
ATOM   3263  N   CYS A 204     -10.365 -19.511 -18.704  1.00  1.400          N  
ATOM   3264  CA  CYS A 204      -9.442 -19.814 -17.628  1.00  1.370          C  
ATOM   3265  C   CYS A 204      -8.136 -20.434 -18.119  1.00  1.450          C  
ATOM   3266  O   CYS A 204      -7.062 -20.174 -17.556  1.00  1.570          O  
ATOM   3267  CB  CYS A 204     -10.076 -20.758 -16.616  1.00  1.930          C  
ATOM   3268  SG  CYS A 204     -10.336 -22.445 -17.105  1.00  1.930          S  
ATOM   3269  H   CYS A 204     -11.290 -19.947 -18.788  1.00  1.680          H  
ATOM   3270  HA  CYS A 204      -9.231 -18.886 -17.120  1.00  1.640          H  
ATOM   3271 1HB  CYS A 204      -9.502 -20.757 -15.700  1.00  2.320          H  
ATOM   3272 2HB  CYS A 204     -11.040 -20.378 -16.410  1.00  2.320          H  
ATOM   3273  HG  CYS A 204     -10.805 -22.805 -15.920  1.00  2.320          H  
ATOM   3274  N   GLN A 205      -8.185 -21.167 -19.233  1.00  1.520          N  
ATOM   3275  CA  GLN A 205      -6.970 -21.782 -19.736  1.00  1.680          C  
ATOM   3276  C   GLN A 205      -6.088 -20.842 -20.569  1.00  1.810          C  
ATOM   3277  O   GLN A 205      -4.866 -20.994 -20.567  1.00  1.940          O  
ATOM   3278  CB  GLN A 205      -7.308 -23.049 -20.525  1.00  2.290          C  
ATOM   3279  CG  GLN A 205      -7.871 -24.165 -19.643  1.00  2.290          C  
ATOM   3280  CD  GLN A 205      -8.140 -25.456 -20.374  1.00  2.290          C  
ATOM   3281  OE1 GLN A 205      -8.591 -25.477 -21.525  1.00  2.290          O  
ATOM   3282  NE2 GLN A 205      -7.841 -26.566 -19.700  1.00  2.290          N  
ATOM   3283  H   GLN A 205      -9.096 -21.377 -19.665  1.00  1.820          H  
ATOM   3284  HA  GLN A 205      -6.381 -22.093 -18.873  1.00  2.020          H  
ATOM   3285 1HB  GLN A 205      -8.065 -22.807 -21.278  1.00  2.750          H  
ATOM   3286 2HB  GLN A 205      -6.424 -23.414 -21.041  1.00  2.750          H  
ATOM   3287 1HG  GLN A 205      -7.170 -24.361 -18.832  1.00  2.750          H  
ATOM   3288 2HG  GLN A 205      -8.816 -23.822 -19.239  1.00  2.750          H  
ATOM   3289 1HE2 GLN A 205      -7.977 -27.462 -20.120  1.00  2.750          H  
ATOM   3290 2HE2 GLN A 205      -7.470 -26.503 -18.769  1.00  2.750          H  
ATOM   3291  N   GLN A 206      -6.684 -19.877 -21.282  1.00  1.820          N  
ATOM   3292  CA  GLN A 206      -5.893 -18.986 -22.126  1.00  1.990          C  
ATOM   3293  C   GLN A 206      -5.675 -17.566 -21.584  1.00  2.050          C  
ATOM   3294  O   GLN A 206      -4.711 -16.910 -21.976  1.00  2.220          O  
ATOM   3295  CB  GLN A 206      -6.538 -18.886 -23.508  1.00  2.720          C  
ATOM   3296  CG  GLN A 206      -6.642 -20.217 -24.229  1.00  2.720          C  
ATOM   3297  CD  GLN A 206      -5.293 -20.829 -24.477  1.00  2.720          C  
ATOM   3298  OE1 GLN A 206      -4.412 -20.188 -25.053  1.00  2.720          O  
ATOM   3299  NE2 GLN A 206      -5.112 -22.067 -24.043  1.00  2.720          N  
ATOM   3300  H   GLN A 206      -7.706 -19.811 -21.311  1.00  2.180          H  
ATOM   3301  HA  GLN A 206      -4.907 -19.431 -22.243  1.00  2.390          H  
ATOM   3302 1HB  GLN A 206      -7.544 -18.474 -23.408  1.00  3.260          H  
ATOM   3303 2HB  GLN A 206      -5.963 -18.203 -24.129  1.00  3.260          H  
ATOM   3304 1HG  GLN A 206      -7.229 -20.903 -23.614  1.00  3.260          H  
ATOM   3305 2HG  GLN A 206      -7.133 -20.063 -25.188  1.00  3.260          H  
ATOM   3306 1HE2 GLN A 206      -4.229 -22.520 -24.176  1.00  3.260          H  
ATOM   3307 2HE2 GLN A 206      -5.854 -22.547 -23.577  1.00  3.260          H  
ATOM   3308  N   GLU A 207      -6.566 -17.054 -20.728  1.00  1.940          N  
ATOM   3309  CA  GLU A 207      -6.449 -15.678 -20.243  1.00  2.030          C  
ATOM   3310  C   GLU A 207      -6.111 -15.550 -18.753  1.00  2.030          C  
ATOM   3311  O   GLU A 207      -5.654 -14.494 -18.304  1.00  2.180          O  
ATOM   3312  CB  GLU A 207      -7.716 -14.910 -20.558  1.00  2.810          C  
ATOM   3313  CG  GLU A 207      -7.998 -14.789 -22.051  1.00  2.810          C  
ATOM   3314  CD  GLU A 207      -9.193 -13.958 -22.363  1.00  2.810          C  
ATOM   3315  OE1 GLU A 207      -9.459 -13.035 -21.624  1.00  2.810          O  
ATOM   3316  OE2 GLU A 207      -9.865 -14.243 -23.330  1.00  2.810          O  
ATOM   3317  H   GLU A 207      -7.366 -17.595 -20.412  1.00  2.330          H  
ATOM   3318  HA  GLU A 207      -5.652 -15.202 -20.799  1.00  2.440          H  
ATOM   3319 1HB  GLU A 207      -8.538 -15.438 -20.107  1.00  3.370          H  
ATOM   3320 2HB  GLU A 207      -7.669 -13.914 -20.116  1.00  3.370          H  
ATOM   3321 1HG  GLU A 207      -7.125 -14.357 -22.537  1.00  3.370          H  
ATOM   3322 2HG  GLU A 207      -8.146 -15.790 -22.459  1.00  3.370          H  
ATOM   3323  N   VAL A 208      -6.353 -16.602 -17.984  1.00  1.920          N  
ATOM   3324  CA  VAL A 208      -6.094 -16.545 -16.549  1.00  1.990          C  
ATOM   3325  C   VAL A 208      -4.837 -17.286 -16.120  1.00  2.050          C  
ATOM   3326  O   VAL A 208      -3.924 -16.688 -15.553  1.00  2.210          O  
ATOM   3327  CB  VAL A 208      -7.282 -17.122 -15.794  1.00  2.760          C  
ATOM   3328  CG1 VAL A 208      -7.032 -17.146 -14.317  1.00  2.760          C  
ATOM   3329  CG2 VAL A 208      -8.503 -16.296 -16.125  1.00  2.760          C  
ATOM   3330  H   VAL A 208      -6.786 -17.421 -18.416  1.00  2.300          H  
ATOM   3331  HA  VAL A 208      -5.975 -15.509 -16.263  1.00  2.390          H  
ATOM   3332  HB  VAL A 208      -7.424 -18.138 -16.097  1.00  3.310          H  
ATOM   3333 1HG1 VAL A 208      -7.889 -17.583 -13.853  1.00  3.310          H  
ATOM   3334 2HG1 VAL A 208      -6.161 -17.747 -14.063  1.00  3.310          H  
ATOM   3335 3HG1 VAL A 208      -6.879 -16.127 -13.957  1.00  3.310          H  
ATOM   3336 1HG2 VAL A 208      -9.332 -16.686 -15.631  1.00  3.310          H  
ATOM   3337 2HG2 VAL A 208      -8.355 -15.285 -15.806  1.00  3.310          H  
ATOM   3338 3HG2 VAL A 208      -8.685 -16.314 -17.202  1.00  3.310          H  
ATOM   3339  N   GLU A 209      -4.793 -18.589 -16.388  1.00  1.910          N  
ATOM   3340  CA  GLU A 209      -3.683 -19.432 -15.960  1.00  1.950          C  
ATOM   3341  C   GLU A 209      -2.263 -19.069 -16.475  1.00  2.210          C  
ATOM   3342  O   GLU A 209      -1.291 -19.351 -15.761  1.00  2.410          O  
ATOM   3343  CB  GLU A 209      -4.011 -20.898 -16.269  1.00  2.710          C  
ATOM   3344  CG  GLU A 209      -3.011 -21.904 -15.729  1.00  2.710          C  
ATOM   3345  CD  GLU A 209      -3.498 -23.312 -15.865  1.00  2.710          C  
ATOM   3346  OE1 GLU A 209      -4.649 -23.559 -15.569  1.00  2.710          O  
ATOM   3347  OE2 GLU A 209      -2.724 -24.150 -16.256  1.00  2.710          O  
ATOM   3348  H   GLU A 209      -5.590 -19.030 -16.856  1.00  2.290          H  
ATOM   3349  HA  GLU A 209      -3.645 -19.359 -14.875  1.00  2.340          H  
ATOM   3350 1HB  GLU A 209      -4.985 -21.135 -15.871  1.00  3.260          H  
ATOM   3351 2HB  GLU A 209      -4.076 -21.052 -17.342  1.00  3.260          H  
ATOM   3352 1HG  GLU A 209      -2.074 -21.807 -16.275  1.00  3.260          H  
ATOM   3353 2HG  GLU A 209      -2.816 -21.683 -14.677  1.00  3.260          H  
ATOM   3354  N   PRO A 210      -2.054 -18.579 -17.724  1.00  2.260          N  
ATOM   3355  CA  PRO A 210      -0.746 -18.207 -18.258  1.00  2.530          C  
ATOM   3356  C   PRO A 210      -0.067 -17.082 -17.476  1.00  2.720          C  
ATOM   3357  O   PRO A 210      -0.716 -16.164 -16.985  1.00  2.570          O  
ATOM   3358  CB  PRO A 210      -1.076 -17.750 -19.682  1.00  3.790          C  
ATOM   3359  CG  PRO A 210      -2.370 -18.432 -20.015  1.00  3.790          C  
ATOM   3360  CD  PRO A 210      -3.140 -18.453 -18.724  1.00  3.790          C  
ATOM   3361  HA  PRO A 210      -0.106 -19.097 -18.277  1.00  3.040          H  
ATOM   3362 1HB  PRO A 210      -1.152 -16.655 -19.712  1.00  4.550          H  
ATOM   3363 2HB  PRO A 210      -0.261 -18.029 -20.365  1.00  4.550          H  
ATOM   3364 1HG  PRO A 210      -2.870 -17.869 -20.797  1.00  4.550          H  
ATOM   3365 2HG  PRO A 210      -2.203 -19.442 -20.417  1.00  4.550          H  
ATOM   3366 1HD  PRO A 210      -3.658 -17.495 -18.623  1.00  4.550          H  
ATOM   3367 2HD  PRO A 210      -3.820 -19.307 -18.737  1.00  4.550          H  
ATOM   3368  N   MET A 211       1.251 -17.143 -17.401  1.00  3.210          N  
ATOM   3369  CA  MET A 211       2.046 -16.124 -16.723  1.00  3.470          C  
ATOM   3370  C   MET A 211       2.099 -14.833 -17.554  1.00  3.300          C  
ATOM   3371  O   MET A 211       2.087 -14.888 -18.787  1.00  3.430          O  
ATOM   3372  CB  MET A 211       3.446 -16.675 -16.448  1.00  4.750          C  
ATOM   3373  CG  MET A 211       4.323 -15.787 -15.613  1.00  4.750          C  
ATOM   3374  SD  MET A 211       5.983 -16.423 -15.353  1.00  4.750          S  
ATOM   3375  CE  MET A 211       6.758 -16.089 -16.949  1.00  4.750          C  
ATOM   3376  H   MET A 211       1.722 -17.933 -17.817  1.00  3.850          H  
ATOM   3377  HA  MET A 211       1.569 -15.885 -15.771  1.00  4.160          H  
ATOM   3378 1HB  MET A 211       3.355 -17.625 -15.923  1.00  5.700          H  
ATOM   3379 2HB  MET A 211       3.946 -16.866 -17.368  1.00  5.700          H  
ATOM   3380 1HG  MET A 211       4.417 -14.835 -16.088  1.00  5.700          H  
ATOM   3381 2HG  MET A 211       3.852 -15.643 -14.642  1.00  5.700          H  
ATOM   3382 1HE  MET A 211       7.797 -16.421 -16.922  1.00  5.700          H  
ATOM   3383 2HE  MET A 211       6.239 -16.623 -17.730  1.00  5.700          H  
ATOM   3384 3HE  MET A 211       6.728 -15.017 -17.155  1.00  5.700          H  
ATOM   3385  N   CYS A 212       2.113 -13.670 -16.878  1.00  3.190          N  
ATOM   3386  CA  CYS A 212       2.239 -12.352 -17.530  1.00  3.080          C  
ATOM   3387  C   CYS A 212       1.206 -12.068 -18.629  1.00  2.920          C  
ATOM   3388  O   CYS A 212       1.558 -11.553 -19.691  1.00  3.260          O  
ATOM   3389  CB  CYS A 212       3.628 -12.176 -18.152  1.00  4.360          C  
ATOM   3390  SG  CYS A 212       4.988 -12.181 -16.980  1.00  4.360          S  
ATOM   3391  H   CYS A 212       2.089 -13.694 -15.857  1.00  3.830          H  
ATOM   3392  HA  CYS A 212       2.131 -11.594 -16.756  1.00  3.700          H  
ATOM   3393 1HB  CYS A 212       3.798 -12.957 -18.877  1.00  5.230          H  
ATOM   3394 2HB  CYS A 212       3.665 -11.222 -18.680  1.00  5.230          H  
ATOM   3395  HG  CYS A 212       4.738 -10.913 -16.501  1.00  5.230          H  
ATOM   3396  N   LYS A 213      -0.058 -12.372 -18.366  1.00  2.700          N  
ATOM   3397  CA  LYS A 213      -1.140 -12.147 -19.325  1.00  2.860          C  
ATOM   3398  C   LYS A 213      -2.046 -10.946 -18.957  1.00  2.680          C  
ATOM   3399  O   LYS A 213      -2.408 -10.781 -17.789  1.00  2.720          O  
ATOM   3400  CB  LYS A 213      -1.935 -13.457 -19.436  1.00  3.940          C  
ATOM   3401  CG  LYS A 213      -3.140 -13.468 -20.365  1.00  3.940          C  
ATOM   3402  CD  LYS A 213      -2.758 -13.377 -21.842  1.00  3.940          C  
ATOM   3403  CE  LYS A 213      -3.988 -13.468 -22.743  1.00  3.940          C  
ATOM   3404  NZ  LYS A 213      -3.660 -13.186 -24.162  1.00  3.940          N  
ATOM   3405  H   LYS A 213      -0.267 -12.793 -17.471  1.00  3.240          H  
ATOM   3406  HA  LYS A 213      -0.693 -11.929 -20.297  1.00  3.430          H  
ATOM   3407 1HB  LYS A 213      -1.261 -14.245 -19.769  1.00  4.730          H  
ATOM   3408 2HB  LYS A 213      -2.292 -13.747 -18.443  1.00  4.730          H  
ATOM   3409 1HG  LYS A 213      -3.634 -14.415 -20.210  1.00  4.730          H  
ATOM   3410 2HG  LYS A 213      -3.842 -12.673 -20.106  1.00  4.730          H  
ATOM   3411 1HD  LYS A 213      -2.254 -12.438 -22.043  1.00  4.730          H  
ATOM   3412 2HD  LYS A 213      -2.074 -14.191 -22.094  1.00  4.730          H  
ATOM   3413 1HE  LYS A 213      -4.397 -14.467 -22.678  1.00  4.730          H  
ATOM   3414 2HE  LYS A 213      -4.739 -12.752 -22.403  1.00  4.730          H  
ATOM   3415 1HZ  LYS A 213      -4.489 -13.255 -24.724  1.00  4.730          H  
ATOM   3416 2HZ  LYS A 213      -3.287 -12.213 -24.221  1.00  4.730          H  
ATOM   3417 3HZ  LYS A 213      -2.971 -13.846 -24.495  1.00  4.730          H  
ATOM   3418  N   GLU A 214      -2.396 -10.126 -19.967  1.00  2.580          N  
ATOM   3419  CA  GLU A 214      -3.314  -8.966 -19.872  1.00  2.490          C  
ATOM   3420  C   GLU A 214      -4.750  -9.361 -19.473  1.00  2.310          C  
ATOM   3421  O   GLU A 214      -5.164 -10.504 -19.682  1.00  1.870          O  
ATOM   3422  CB  GLU A 214      -3.317  -8.179 -21.200  1.00  3.520          C  
ATOM   3423  CG  GLU A 214      -3.871  -8.936 -22.444  1.00  3.520          C  
ATOM   3424  CD  GLU A 214      -2.807  -9.796 -23.107  1.00  3.520          C  
ATOM   3425  OE1 GLU A 214      -1.763  -9.920 -22.513  1.00  3.520          O  
ATOM   3426  OE2 GLU A 214      -3.030 -10.346 -24.175  1.00  3.520          O  
ATOM   3427  H   GLU A 214      -1.975 -10.298 -20.883  1.00  3.100          H  
ATOM   3428  HA  GLU A 214      -2.933  -8.295 -19.098  1.00  2.990          H  
ATOM   3429 1HB  GLU A 214      -3.920  -7.278 -21.078  1.00  4.230          H  
ATOM   3430 2HB  GLU A 214      -2.302  -7.848 -21.431  1.00  4.230          H  
ATOM   3431 1HG  GLU A 214      -4.706  -9.567 -22.149  1.00  4.230          H  
ATOM   3432 2HG  GLU A 214      -4.238  -8.199 -23.160  1.00  4.230          H  
ATOM   3433  N   SER A 215      -5.528  -8.405 -18.927  1.00  2.950          N  
ATOM   3434  CA  SER A 215      -6.885  -8.716 -18.440  1.00  2.950          C  
ATOM   3435  C   SER A 215      -8.031  -7.687 -18.659  1.00  2.560          C  
ATOM   3436  O   SER A 215      -7.836  -6.564 -19.160  1.00  2.820          O  
ATOM   3437  CB  SER A 215      -6.770  -8.985 -16.960  1.00  4.130          C  
ATOM   3438  OG  SER A 215      -6.376  -7.835 -16.291  1.00  4.130          O  
ATOM   3439  H   SER A 215      -5.142  -7.468 -18.781  1.00  3.540          H  
ATOM   3440  HA  SER A 215      -7.189  -9.643 -18.928  1.00  3.540          H  
ATOM   3441 1HB  SER A 215      -7.714  -9.317 -16.568  1.00  4.960          H  
ATOM   3442 2HB  SER A 215      -6.043  -9.781 -16.786  1.00  4.960          H  
ATOM   3443  HG  SER A 215      -6.247  -8.103 -15.379  1.00  4.960          H  
ATOM   3444  N   ASP A 216      -9.253  -8.151 -18.293  1.00  2.530          N  
ATOM   3445  CA  ASP A 216     -10.559  -7.462 -18.412  1.00  2.850          C  
ATOM   3446  C   ASP A 216     -11.512  -7.840 -17.238  1.00  2.630          C  
ATOM   3447  O   ASP A 216     -11.157  -8.652 -16.381  1.00  2.290          O  
ATOM   3448  CB  ASP A 216     -11.184  -7.833 -19.778  1.00  3.860          C  
ATOM   3449  CG  ASP A 216     -12.241  -6.837 -20.363  1.00  3.860          C  
ATOM   3450  OD1 ASP A 216     -12.923  -6.162 -19.601  1.00  3.860          O  
ATOM   3451  OD2 ASP A 216     -12.377  -6.784 -21.571  1.00  3.860          O  
ATOM   3452  H   ASP A 216      -9.267  -9.079 -17.902  1.00  3.040          H  
ATOM   3453  HA  ASP A 216     -10.383  -6.383 -18.380  1.00  3.420          H  
ATOM   3454 1HB  ASP A 216     -10.380  -7.923 -20.511  1.00  4.630          H  
ATOM   3455 2HB  ASP A 216     -11.651  -8.818 -19.697  1.00  4.630          H  
ATOM   3456  N   HIS A 217     -12.730  -7.298 -17.224  1.00  2.900          N  
ATOM   3457  CA  HIS A 217     -13.661  -7.452 -16.091  1.00  2.950          C  
ATOM   3458  C   HIS A 217     -14.081  -8.876 -15.725  1.00  2.490          C  
ATOM   3459  O   HIS A 217     -14.162  -9.187 -14.536  1.00  2.440          O  
ATOM   3460  CB  HIS A 217     -14.858  -6.540 -16.307  1.00  4.110          C  
ATOM   3461  CG  HIS A 217     -14.454  -5.122 -16.054  1.00  4.110          C  
ATOM   3462  ND1 HIS A 217     -14.384  -4.579 -14.780  1.00  4.110          N  
ATOM   3463  CD2 HIS A 217     -14.020  -4.161 -16.895  1.00  4.110          C  
ATOM   3464  CE1 HIS A 217     -13.937  -3.346 -14.865  1.00  4.110          C  
ATOM   3465  NE2 HIS A 217     -13.708  -3.075 -16.138  1.00  4.110          N  
ATOM   3466  H   HIS A 217     -12.982  -6.682 -17.997  1.00  3.480          H  
ATOM   3467  HA  HIS A 217     -13.159  -7.060 -15.208  1.00  3.540          H  
ATOM   3468 1HB  HIS A 217     -15.215  -6.629 -17.335  1.00  4.930          H  
ATOM   3469 2HB  HIS A 217     -15.668  -6.812 -15.635  1.00  4.930          H  
ATOM   3470  HD2 HIS A 217     -13.920  -4.245 -17.979  1.00  4.930          H  
ATOM   3471  HE1 HIS A 217     -13.781  -2.678 -14.031  1.00  4.930          H  
ATOM   3472  HE2 HIS A 217     -13.350  -2.201 -16.512  1.00  4.930          H  
ATOM   3473  N   ILE A 218     -14.302  -9.775 -16.679  1.00  2.250          N  
ATOM   3474  CA  ILE A 218     -14.603 -11.156 -16.264  1.00  2.030          C  
ATOM   3475  C   ILE A 218     -13.454 -11.768 -15.438  1.00  1.600          C  
ATOM   3476  O   ILE A 218     -13.646 -12.760 -14.731  1.00  1.640          O  
ATOM   3477  CB  ILE A 218     -15.016 -12.098 -17.426  1.00  2.930          C  
ATOM   3478  CG1 ILE A 218     -15.608 -13.446 -16.780  1.00  2.930          C  
ATOM   3479  CG2 ILE A 218     -13.882 -12.345 -18.383  1.00  2.930          C  
ATOM   3480  CD1 ILE A 218     -16.298 -14.378 -17.720  1.00  2.930          C  
ATOM   3481  H   ILE A 218     -14.268  -9.510 -17.655  1.00  2.700          H  
ATOM   3482  HA  ILE A 218     -15.469 -11.112 -15.614  1.00  2.440          H  
ATOM   3483  HB  ILE A 218     -15.838 -11.632 -17.977  1.00  3.520          H  
ATOM   3484 1HG1 ILE A 218     -14.801 -14.021 -16.339  1.00  3.520          H  
ATOM   3485 2HG1 ILE A 218     -16.315 -13.166 -15.997  1.00  3.520          H  
ATOM   3486 1HG2 ILE A 218     -14.200 -12.994 -19.189  1.00  3.520          H  
ATOM   3487 2HG2 ILE A 218     -13.536 -11.407 -18.799  1.00  3.520          H  
ATOM   3488 3HG2 ILE A 218     -13.103 -12.801 -17.853  1.00  3.520          H  
ATOM   3489 1HD1 ILE A 218     -16.667 -15.249 -17.191  1.00  3.520          H  
ATOM   3490 2HD1 ILE A 218     -17.108 -13.876 -18.160  1.00  3.520          H  
ATOM   3491 3HD1 ILE A 218     -15.613 -14.696 -18.474  1.00  3.520          H  
ATOM   3492  N   HIS A 219     -12.241 -11.237 -15.610  1.00  1.430          N  
ATOM   3493  CA  HIS A 219     -11.054 -11.717 -14.938  1.00  1.240          C  
ATOM   3494  C   HIS A 219     -11.200 -11.268 -13.490  1.00  1.270          C  
ATOM   3495  O   HIS A 219     -11.030 -12.048 -12.557  1.00  1.160          O  
ATOM   3496  CB  HIS A 219      -9.832 -11.098 -15.589  1.00  1.810          C  
ATOM   3497  CG  HIS A 219      -8.656 -11.877 -15.516  1.00  1.810          C  
ATOM   3498  ND1 HIS A 219      -7.992 -12.125 -14.382  1.00  1.810          N  
ATOM   3499  CD2 HIS A 219      -7.960 -12.450 -16.515  1.00  1.810          C  
ATOM   3500  CE1 HIS A 219      -6.943 -12.856 -14.663  1.00  1.810          C  
ATOM   3501  NE2 HIS A 219      -6.901 -13.048 -15.970  1.00  1.810          N  
ATOM   3502  H   HIS A 219     -12.136 -10.404 -16.184  1.00  1.720          H  
ATOM   3503  HA  HIS A 219     -10.991 -12.799 -14.948  1.00  1.490          H  
ATOM   3504 1HB  HIS A 219     -10.044 -10.909 -16.639  1.00  2.170          H  
ATOM   3505 2HB  HIS A 219      -9.618 -10.140 -15.115  1.00  2.170          H  
ATOM   3506  HD2 HIS A 219      -8.206 -12.430 -17.579  1.00  2.170          H  
ATOM   3507  HE1 HIS A 219      -6.261 -13.206 -13.947  1.00  2.170          H  
ATOM   3508  HE2 HIS A 219      -6.206 -13.569 -16.547  1.00  2.170          H  
ATOM   3509  N   ILE A 220     -11.622 -10.015 -13.314  1.00  1.590          N  
ATOM   3510  CA  ILE A 220     -11.865  -9.470 -11.976  1.00  1.760          C  
ATOM   3511  C   ILE A 220     -12.920 -10.300 -11.261  1.00  1.700          C  
ATOM   3512  O   ILE A 220     -12.798 -10.559 -10.059  1.00  1.620          O  
ATOM   3513  CB  ILE A 220     -12.345  -8.001 -12.025  1.00  2.400          C  
ATOM   3514  CG1 ILE A 220     -11.236  -7.086 -12.600  1.00  2.400          C  
ATOM   3515  CG2 ILE A 220     -12.807  -7.548 -10.633  1.00  2.400          C  
ATOM   3516  CD1 ILE A 220      -9.959  -7.018 -11.804  1.00  2.400          C  
ATOM   3517  H   ILE A 220     -11.693  -9.437 -14.157  1.00  1.910          H  
ATOM   3518  HA  ILE A 220     -10.961  -9.541 -11.392  1.00  2.110          H  
ATOM   3519  HB  ILE A 220     -13.187  -7.914 -12.699  1.00  2.880          H  
ATOM   3520 1HG1 ILE A 220     -10.987  -7.443 -13.601  1.00  2.880          H  
ATOM   3521 2HG1 ILE A 220     -11.645  -6.088 -12.694  1.00  2.880          H  
ATOM   3522 1HG2 ILE A 220     -13.146  -6.512 -10.683  1.00  2.880          H  
ATOM   3523 2HG2 ILE A 220     -13.626  -8.163 -10.270  1.00  2.880          H  
ATOM   3524 3HG2 ILE A 220     -11.991  -7.635  -9.958  1.00  2.880          H  
ATOM   3525 1HD1 ILE A 220      -9.269  -6.369 -12.297  1.00  2.880          H  
ATOM   3526 2HD1 ILE A 220     -10.150  -6.631 -10.809  1.00  2.880          H  
ATOM   3527 3HD1 ILE A 220      -9.518  -7.996 -11.739  1.00  2.880          H  
ATOM   3528  N   ILE A 221     -13.961 -10.693 -11.983  1.00  1.870          N  
ATOM   3529  CA  ILE A 221     -15.006 -11.512 -11.396  1.00  2.020          C  
ATOM   3530  C   ILE A 221     -14.379 -12.850 -10.966  1.00  1.760          C  
ATOM   3531  O   ILE A 221     -14.666 -13.347  -9.868  1.00  1.890          O  
ATOM   3532  CB  ILE A 221     -16.186 -11.701 -12.373  1.00  2.770          C  
ATOM   3533  CG1 ILE A 221     -16.869 -10.324 -12.566  1.00  2.770          C  
ATOM   3534  CG2 ILE A 221     -17.188 -12.701 -11.823  1.00  2.770          C  
ATOM   3535  CD1 ILE A 221     -17.879 -10.247 -13.663  1.00  2.770          C  
ATOM   3536  H   ILE A 221     -14.002 -10.392 -12.962  1.00  2.240          H  
ATOM   3537  HA  ILE A 221     -15.387 -11.012 -10.509  1.00  2.420          H  
ATOM   3538  HB  ILE A 221     -15.809 -12.048 -13.330  1.00  3.320          H  
ATOM   3539 1HG1 ILE A 221     -17.350 -10.050 -11.650  1.00  3.320          H  
ATOM   3540 2HG1 ILE A 221     -16.095  -9.593 -12.776  1.00  3.320          H  
ATOM   3541 1HG2 ILE A 221     -18.017 -12.837 -12.506  1.00  3.320          H  
ATOM   3542 2HG2 ILE A 221     -16.736 -13.639 -11.651  1.00  3.320          H  
ATOM   3543 3HG2 ILE A 221     -17.544 -12.334 -10.910  1.00  3.320          H  
ATOM   3544 1HD1 ILE A 221     -18.284  -9.236 -13.705  1.00  3.320          H  
ATOM   3545 2HD1 ILE A 221     -17.427 -10.490 -14.615  1.00  3.320          H  
ATOM   3546 3HD1 ILE A 221     -18.676 -10.935 -13.457  1.00  3.320          H  
ATOM   3547  N   ALA A 222     -13.539 -13.445 -11.830  1.00  1.510          N  
ATOM   3548  CA  ALA A 222     -12.854 -14.693 -11.510  1.00  1.500          C  
ATOM   3549  C   ALA A 222     -11.978 -14.577 -10.269  1.00  1.350          C  
ATOM   3550  O   ALA A 222     -11.919 -15.512  -9.464  1.00  1.570          O  
ATOM   3551  CB  ALA A 222     -12.017 -15.122 -12.685  1.00  2.100          C  
ATOM   3552  H   ALA A 222     -13.408 -13.036 -12.761  1.00  1.810          H  
ATOM   3553  HA  ALA A 222     -13.591 -15.443 -11.317  1.00  1.800          H  
ATOM   3554 1HB  ALA A 222     -11.567 -16.066 -12.446  1.00  2.520          H  
ATOM   3555 2HB  ALA A 222     -12.649 -15.215 -13.556  1.00  2.520          H  
ATOM   3556 3HB  ALA A 222     -11.247 -14.397 -12.887  1.00  2.520          H  
ATOM   3557  N   LEU A 223     -11.300 -13.447 -10.124  1.00  1.160          N  
ATOM   3558  CA  LEU A 223     -10.458 -13.168  -8.972  1.00  1.260          C  
ATOM   3559  C   LEU A 223     -11.269 -13.013  -7.708  1.00  1.340          C  
ATOM   3560  O   LEU A 223     -10.873 -13.500  -6.640  1.00  1.460          O  
ATOM   3561  CB  LEU A 223      -9.636 -11.931  -9.281  1.00  1.720          C  
ATOM   3562  CG  LEU A 223      -8.555 -12.198 -10.297  1.00  1.720          C  
ATOM   3563  CD1 LEU A 223      -8.075 -10.995 -10.854  1.00  1.720          C  
ATOM   3564  CD2 LEU A 223      -7.385 -12.800  -9.580  1.00  1.720          C  
ATOM   3565  H   LEU A 223     -11.349 -12.769 -10.890  1.00  1.390          H  
ATOM   3566  HA  LEU A 223      -9.796 -14.016  -8.838  1.00  1.510          H  
ATOM   3567 1HB  LEU A 223     -10.293 -11.161  -9.669  1.00  2.070          H  
ATOM   3568 2HB  LEU A 223      -9.173 -11.569  -8.364  1.00  2.070          H  
ATOM   3569  HG  LEU A 223      -8.930 -12.855 -11.085  1.00  2.070          H  
ATOM   3570 1HD1 LEU A 223      -7.283 -11.241 -11.538  1.00  2.070          H  
ATOM   3571 2HD1 LEU A 223      -8.865 -10.476 -11.379  1.00  2.070          H  
ATOM   3572 3HD1 LEU A 223      -7.709 -10.411 -10.066  1.00  2.070          H  
ATOM   3573 1HD2 LEU A 223      -6.590 -12.988 -10.281  1.00  2.070          H  
ATOM   3574 2HD2 LEU A 223      -7.054 -12.096  -8.833  1.00  2.070          H  
ATOM   3575 3HD2 LEU A 223      -7.651 -13.708  -9.099  1.00  2.070          H  
ATOM   3576  N   ALA A 224     -12.419 -12.349  -7.815  1.00  1.460          N  
ATOM   3577  CA  ALA A 224     -13.286 -12.189  -6.667  1.00  1.770          C  
ATOM   3578  C   ALA A 224     -13.715 -13.558  -6.168  1.00  1.810          C  
ATOM   3579  O   ALA A 224     -13.699 -13.834  -4.964  1.00  2.020          O  
ATOM   3580  CB  ALA A 224     -14.498 -11.365  -7.038  1.00  2.350          C  
ATOM   3581  H   ALA A 224     -12.659 -11.897  -8.702  1.00  1.750          H  
ATOM   3582  HA  ALA A 224     -12.735 -11.686  -5.879  1.00  2.120          H  
ATOM   3583 1HB  ALA A 224     -15.141 -11.250  -6.170  1.00  2.820          H  
ATOM   3584 2HB  ALA A 224     -14.192 -10.385  -7.393  1.00  2.820          H  
ATOM   3585 3HB  ALA A 224     -15.028 -11.886  -7.825  1.00  2.820          H  
ATOM   3586  N   GLN A 225     -14.026 -14.477  -7.095  1.00  1.690          N  
ATOM   3587  CA  GLN A 225     -14.403 -15.810  -6.650  1.00  1.940          C  
ATOM   3588  C   GLN A 225     -13.194 -16.561  -6.096  1.00  1.870          C  
ATOM   3589  O   GLN A 225     -13.295 -17.212  -5.059  1.00  2.090          O  
ATOM   3590  CB  GLN A 225     -15.040 -16.623  -7.786  1.00  2.620          C  
ATOM   3591  CG  GLN A 225     -16.426 -16.133  -8.269  1.00  2.620          C  
ATOM   3592  CD  GLN A 225     -17.513 -16.234  -7.239  1.00  2.620          C  
ATOM   3593  OE1 GLN A 225     -17.662 -15.348  -6.389  1.00  2.620          O  
ATOM   3594  NE2 GLN A 225     -18.306 -17.316  -7.297  1.00  2.620          N  
ATOM   3595  H   GLN A 225     -14.068 -14.209  -8.087  1.00  2.030          H  
ATOM   3596  HA  GLN A 225     -15.128 -15.709  -5.844  1.00  2.330          H  
ATOM   3597 1HB  GLN A 225     -14.366 -16.612  -8.646  1.00  3.140          H  
ATOM   3598 2HB  GLN A 225     -15.144 -17.663  -7.472  1.00  3.140          H  
ATOM   3599 1HG  GLN A 225     -16.346 -15.094  -8.595  1.00  3.140          H  
ATOM   3600 2HG  GLN A 225     -16.741 -16.757  -9.082  1.00  3.140          H  
ATOM   3601 1HE2 GLN A 225     -19.046 -17.428  -6.633  1.00  3.140          H  
ATOM   3602 2HE2 GLN A 225     -18.191 -18.054  -8.018  1.00  3.140          H  
ATOM   3603  N   ALA A 226     -12.015 -16.379  -6.704  1.00  1.650          N  
ATOM   3604  CA  ALA A 226     -10.827 -17.132  -6.322  1.00  1.740          C  
ATOM   3605  C   ALA A 226     -10.501 -17.041  -4.849  1.00  1.800          C  
ATOM   3606  O   ALA A 226     -10.189 -18.041  -4.206  1.00  2.010          O  
ATOM   3607  CB  ALA A 226      -9.637 -16.594  -7.084  1.00  2.400          C  
ATOM   3608  H   ALA A 226     -11.974 -15.804  -7.549  1.00  1.980          H  
ATOM   3609  HA  ALA A 226     -10.996 -18.158  -6.589  1.00  2.090          H  
ATOM   3610 1HB  ALA A 226      -8.755 -17.155  -6.857  1.00  2.880          H  
ATOM   3611 2HB  ALA A 226      -9.849 -16.641  -8.120  1.00  2.880          H  
ATOM   3612 3HB  ALA A 226      -9.471 -15.559  -6.810  1.00  2.880          H  
ATOM   3613  N   LEU A 227     -10.596 -15.844  -4.306  1.00  1.690          N  
ATOM   3614  CA  LEU A 227     -10.333 -15.654  -2.890  1.00  1.800          C  
ATOM   3615  C   LEU A 227     -11.557 -15.233  -2.095  1.00  2.070          C  
ATOM   3616  O   LEU A 227     -11.401 -14.719  -0.994  1.00  2.200          O  
ATOM   3617  CB  LEU A 227      -9.196 -14.635  -2.704  1.00  2.480          C  
ATOM   3618  CG  LEU A 227      -7.787 -15.056  -3.219  1.00  2.480          C  
ATOM   3619  CD1 LEU A 227      -6.864 -13.862  -3.193  1.00  2.480          C  
ATOM   3620  CD2 LEU A 227      -7.204 -16.131  -2.296  1.00  2.480          C  
ATOM   3621  H   LEU A 227     -10.822 -15.050  -4.922  1.00  2.030          H  
ATOM   3622  HA  LEU A 227     -10.013 -16.606  -2.481  1.00  2.160          H  
ATOM   3623 1HB  LEU A 227      -9.469 -13.723  -3.219  1.00  2.970          H  
ATOM   3624 2HB  LEU A 227      -9.107 -14.416  -1.647  1.00  2.970          H  
ATOM   3625  HG  LEU A 227      -7.855 -15.432  -4.241  1.00  2.970          H  
ATOM   3626 1HD1 LEU A 227      -5.875 -14.160  -3.539  1.00  2.970          H  
ATOM   3627 2HD1 LEU A 227      -7.256 -13.078  -3.844  1.00  2.970          H  
ATOM   3628 3HD1 LEU A 227      -6.792 -13.483  -2.181  1.00  2.970          H  
ATOM   3629 1HD2 LEU A 227      -6.213 -16.399  -2.648  1.00  2.970          H  
ATOM   3630 2HD2 LEU A 227      -7.131 -15.743  -1.285  1.00  2.970          H  
ATOM   3631 3HD2 LEU A 227      -7.832 -17.014  -2.289  1.00  2.970          H  
ATOM   3632  N   SER A 228     -12.761 -15.410  -2.650  1.00  2.220          N  
ATOM   3633  CA  SER A 228     -14.025 -15.008  -2.010  1.00  2.570          C  
ATOM   3634  C   SER A 228     -13.960 -13.575  -1.457  1.00  2.630          C  
ATOM   3635  O   SER A 228     -14.322 -13.319  -0.291  1.00  2.870          O  
ATOM   3636  CB  SER A 228     -14.415 -15.981  -0.916  1.00  3.460          C  
ATOM   3637  OG  SER A 228     -14.611 -17.280  -1.425  1.00  3.460          O  
ATOM   3638  H   SER A 228     -12.823 -15.897  -3.548  1.00  2.660          H  
ATOM   3639  HA  SER A 228     -14.803 -15.035  -2.777  1.00  3.080          H  
ATOM   3640 1HB  SER A 228     -13.642 -15.991  -0.159  1.00  4.150          H  
ATOM   3641 2HB  SER A 228     -15.330 -15.640  -0.449  1.00  4.150          H  
ATOM   3642  HG  SER A 228     -14.976 -17.799  -0.710  1.00  4.150          H  
ATOM   3643  N   VAL A 229     -13.478 -12.658  -2.305  1.00  2.490          N  
ATOM   3644  CA  VAL A 229     -13.233 -11.259  -1.960  1.00  2.650          C  
ATOM   3645  C   VAL A 229     -13.967 -10.272  -2.858  1.00  2.860          C  
ATOM   3646  O   VAL A 229     -14.006 -10.419  -4.073  1.00  2.820          O  
ATOM   3647  CB  VAL A 229     -11.702 -10.976  -2.004  1.00  3.650          C  
ATOM   3648  CG1 VAL A 229     -11.131 -11.252  -3.388  1.00  3.650          C  
ATOM   3649  CG2 VAL A 229     -11.405  -9.520  -1.606  1.00  3.650          C  
ATOM   3650  H   VAL A 229     -13.300 -12.995  -3.254  1.00  2.990          H  
ATOM   3651  HA  VAL A 229     -13.574 -11.105  -0.938  1.00  3.180          H  
ATOM   3652  HB  VAL A 229     -11.210 -11.655  -1.317  1.00  4.380          H  
ATOM   3653 1HG1 VAL A 229     -10.056 -11.079  -3.371  1.00  4.380          H  
ATOM   3654 2HG1 VAL A 229     -11.326 -12.285  -3.670  1.00  4.380          H  
ATOM   3655 3HG1 VAL A 229     -11.578 -10.595  -4.114  1.00  4.380          H  
ATOM   3656 1HG2 VAL A 229     -10.336  -9.369  -1.629  1.00  4.380          H  
ATOM   3657 2HG2 VAL A 229     -11.867  -8.825  -2.304  1.00  4.380          H  
ATOM   3658 3HG2 VAL A 229     -11.777  -9.331  -0.601  1.00  4.380          H  
ATOM   3659  N   SER A 230     -14.532  -9.246  -2.251  1.00  3.180          N  
ATOM   3660  CA  SER A 230     -15.211  -8.206  -3.012  1.00  3.480          C  
ATOM   3661  C   SER A 230     -14.213  -7.232  -3.654  1.00  3.330          C  
ATOM   3662  O   SER A 230     -13.362  -6.624  -2.961  1.00  3.340          O  
ATOM   3663  CB  SER A 230     -16.161  -7.461  -2.124  1.00  4.750          C  
ATOM   3664  OG  SER A 230     -16.698  -6.370  -2.804  1.00  4.750          O  
ATOM   3665  H   SER A 230     -14.487  -9.178  -1.244  1.00  3.820          H  
ATOM   3666  HA  SER A 230     -15.781  -8.677  -3.813  1.00  4.180          H  
ATOM   3667 1HB  SER A 230     -16.958  -8.117  -1.788  1.00  5.700          H  
ATOM   3668 2HB  SER A 230     -15.623  -7.130  -1.247  1.00  5.700          H  
ATOM   3669  HG  SER A 230     -17.579  -6.641  -3.093  1.00  5.700          H  
ATOM   3670  N   ILE A 231     -14.318  -7.100  -4.986  1.00  3.380          N  
ATOM   3671  CA  ILE A 231     -13.392  -6.253  -5.729  1.00  3.260          C  
ATOM   3672  C   ILE A 231     -14.074  -5.082  -6.441  1.00  3.760          C  
ATOM   3673  O   ILE A 231     -15.022  -5.257  -7.219  1.00  4.040          O  
ATOM   3674  CB  ILE A 231     -12.615  -7.069  -6.799  1.00  4.610          C  
ATOM   3675  CG1 ILE A 231     -11.836  -8.261  -6.126  1.00  4.610          C  
ATOM   3676  CG2 ILE A 231     -11.622  -6.097  -7.549  1.00  4.610          C  
ATOM   3677  CD1 ILE A 231     -11.231  -9.239  -7.101  1.00  4.610          C  
ATOM   3678  H   ILE A 231     -15.065  -7.619  -5.466  1.00  4.060          H  
ATOM   3679  HA  ILE A 231     -12.679  -5.827  -5.030  1.00  3.910          H  
ATOM   3680  HB  ILE A 231     -13.313  -7.507  -7.512  1.00  5.530          H  
ATOM   3681 1HG1 ILE A 231     -11.060  -7.899  -5.511  1.00  5.530          H  
ATOM   3682 2HG1 ILE A 231     -12.536  -8.816  -5.505  1.00  5.530          H  
ATOM   3683 1HG2 ILE A 231     -11.061  -6.616  -8.286  1.00  5.530          H  
ATOM   3684 2HG2 ILE A 231     -12.168  -5.303  -8.040  1.00  5.530          H  
ATOM   3685 3HG2 ILE A 231     -10.947  -5.664  -6.854  1.00  5.530          H  
ATOM   3686 1HD1 ILE A 231     -10.738 -10.042  -6.553  1.00  5.530          H  
ATOM   3687 2HD1 ILE A 231     -12.009  -9.651  -7.726  1.00  5.530          H  
ATOM   3688 3HD1 ILE A 231     -10.523  -8.763  -7.717  1.00  5.530          H  
ATOM   3689  N   GLN A 232     -13.566  -3.880  -6.166  1.00  4.060          N  
ATOM   3690  CA  GLN A 232     -14.030  -2.640  -6.777  1.00  4.570          C  
ATOM   3691  C   GLN A 232     -13.059  -2.125  -7.809  1.00  4.210          C  
ATOM   3692  O   GLN A 232     -11.857  -2.013  -7.544  1.00  4.090          O  
ATOM   3693  CB  GLN A 232     -14.230  -1.522  -5.750  1.00  6.190          C  
ATOM   3694  CG  GLN A 232     -14.658  -0.171  -6.378  1.00  6.190          C  
ATOM   3695  CD  GLN A 232     -14.948   0.881  -5.369  1.00  6.190          C  
ATOM   3696  OE1 GLN A 232     -15.449   0.599  -4.286  1.00  6.190          O  
ATOM   3697  NE2 GLN A 232     -14.628   2.124  -5.703  1.00  6.190          N  
ATOM   3698  H   GLN A 232     -12.790  -3.832  -5.504  1.00  4.870          H  
ATOM   3699  HA  GLN A 232     -14.974  -2.836  -7.277  1.00  5.480          H  
ATOM   3700 1HB  GLN A 232     -15.003  -1.804  -5.068  1.00  7.430          H  
ATOM   3701 2HB  GLN A 232     -13.314  -1.375  -5.177  1.00  7.430          H  
ATOM   3702 1HG  GLN A 232     -13.838   0.206  -6.988  1.00  7.430          H  
ATOM   3703 2HG  GLN A 232     -15.542  -0.316  -6.999  1.00  7.430          H  
ATOM   3704 1HE2 GLN A 232     -14.798   2.876  -5.062  1.00  7.430          H  
ATOM   3705 2HE2 GLN A 232     -14.217   2.320  -6.597  1.00  7.430          H  
ATOM   3706  N   VAL A 233     -13.592  -1.768  -8.965  1.00  4.130          N  
ATOM   3707  CA  VAL A 233     -12.786  -1.191 -10.010  1.00  3.790          C  
ATOM   3708  C   VAL A 233     -13.364   0.110 -10.576  1.00  4.370          C  
ATOM   3709  O   VAL A 233     -14.572   0.257 -10.809  1.00  4.730          O  
ATOM   3710  CB  VAL A 233     -12.553  -2.180 -11.175  1.00  5.440          C  
ATOM   3711  CG1 VAL A 233     -11.701  -1.497 -12.249  1.00  5.440          C  
ATOM   3712  CG2 VAL A 233     -11.854  -3.444 -10.678  1.00  5.440          C  
ATOM   3713  H   VAL A 233     -14.591  -1.937  -9.106  1.00  4.960          H  
ATOM   3714  HA  VAL A 233     -11.817  -0.962  -9.584  1.00  4.550          H  
ATOM   3715  HB  VAL A 233     -13.511  -2.442 -11.618  1.00  6.530          H  
ATOM   3716 1HG1 VAL A 233     -11.560  -2.139 -13.049  1.00  6.530          H  
ATOM   3717 2HG1 VAL A 233     -12.183  -0.643 -12.614  1.00  6.530          H  
ATOM   3718 3HG1 VAL A 233     -10.730  -1.214 -11.835  1.00  6.530          H  
ATOM   3719 1HG2 VAL A 233     -11.698  -4.117 -11.507  1.00  6.530          H  
ATOM   3720 2HG2 VAL A 233     -10.901  -3.179 -10.241  1.00  6.530          H  
ATOM   3721 3HG2 VAL A 233     -12.471  -3.929  -9.934  1.00  6.530          H  
ATOM   3722  N   GLU A 234     -12.464   1.066 -10.750  1.00  4.640          N  
ATOM   3723  CA  GLU A 234     -12.724   2.333 -11.415  1.00  5.130          C  
ATOM   3724  C   GLU A 234     -12.058   2.157 -12.776  1.00  4.910          C  
ATOM   3725  O   GLU A 234     -10.862   1.864 -12.826  1.00  4.870          O  
ATOM   3726  CB  GLU A 234     -12.140   3.484 -10.599  1.00  6.990          C  
ATOM   3727  CG  GLU A 234     -12.332   4.879 -11.160  1.00  6.990          C  
ATOM   3728  CD  GLU A 234     -11.880   5.939 -10.160  1.00  6.990          C  
ATOM   3729  OE1 GLU A 234     -11.719   5.597  -9.004  1.00  6.990          O  
ATOM   3730  OE2 GLU A 234     -11.704   7.074 -10.528  1.00  6.990          O  
ATOM   3731  H   GLU A 234     -11.501   0.842 -10.471  1.00  5.570          H  
ATOM   3732  HA  GLU A 234     -13.797   2.476 -11.557  1.00  6.160          H  
ATOM   3733 1HB  GLU A 234     -12.565   3.461  -9.597  1.00  8.380          H  
ATOM   3734 2HB  GLU A 234     -11.072   3.323 -10.502  1.00  8.380          H  
ATOM   3735 1HG  GLU A 234     -11.746   4.977 -12.076  1.00  8.380          H  
ATOM   3736 2HG  GLU A 234     -13.384   5.027 -11.412  1.00  8.380          H  
ATOM   3737  N   TYR A 235     -12.792   2.276 -13.878  1.00  4.900          N  
ATOM   3738  CA  TYR A 235     -12.139   1.942 -15.144  1.00  4.760          C  
ATOM   3739  C   TYR A 235     -12.438   2.725 -16.374  1.00  5.040          C  
ATOM   3740  O   TYR A 235     -13.568   3.152 -16.627  1.00  5.340          O  
ATOM   3741  CB  TYR A 235     -12.498   0.488 -15.489  1.00  6.720          C  
ATOM   3742  CG  TYR A 235     -13.942   0.231 -15.599  1.00  6.720          C  
ATOM   3743  CD1 TYR A 235     -14.628   0.250 -16.809  1.00  6.720          C  
ATOM   3744  CD2 TYR A 235     -14.602  -0.018 -14.459  1.00  6.720          C  
ATOM   3745  CE1 TYR A 235     -15.994   0.003 -16.800  1.00  6.720          C  
ATOM   3746  CE2 TYR A 235     -15.877  -0.236 -14.459  1.00  6.720          C  
ATOM   3747  CZ  TYR A 235     -16.614  -0.238 -15.573  1.00  6.720          C  
ATOM   3748  OH  TYR A 235     -17.985  -0.446 -15.476  1.00  6.720          O  
ATOM   3749  H   TYR A 235     -13.785   2.525 -13.815  1.00  5.880          H  
ATOM   3750  HA  TYR A 235     -11.064   2.033 -14.996  1.00  5.710          H  
ATOM   3751 1HB  TYR A 235     -12.072   0.243 -16.456  1.00  8.060          H  
ATOM   3752 2HB  TYR A 235     -12.090  -0.182 -14.770  1.00  8.060          H  
ATOM   3753  HD1 TYR A 235     -14.106   0.458 -17.741  1.00  8.060          H  
ATOM   3754  HD2 TYR A 235     -14.087  -0.033 -13.514  1.00  8.060          H  
ATOM   3755  HE1 TYR A 235     -16.567   0.018 -17.726  1.00  8.060          H  
ATOM   3756  HE2 TYR A 235     -16.311  -0.412 -13.547  1.00  8.060          H  
ATOM   3757  HH  TYR A 235     -18.285  -0.320 -14.529  1.00  8.060          H  
ATOM   3758  N   MET A 236     -11.423   2.764 -17.231  1.00  5.050          N  
ATOM   3759  CA  MET A 236     -11.581   3.386 -18.524  1.00  5.320          C  
ATOM   3760  C   MET A 236     -12.565   2.636 -19.403  1.00  4.800          C  
ATOM   3761  O   MET A 236     -12.531   1.408 -19.498  1.00  4.470          O  
ATOM   3762  CB  MET A 236     -10.243   3.539 -19.231  1.00  7.340          C  
ATOM   3763  CG  MET A 236      -9.293   4.534 -18.564  1.00  7.340          C  
ATOM   3764  SD  MET A 236      -9.996   6.220 -18.436  1.00  7.340          S  
ATOM   3765  CE  MET A 236     -10.191   6.757 -20.125  1.00  7.340          C  
ATOM   3766  H   MET A 236     -10.508   2.404 -16.933  1.00  6.060          H  
ATOM   3767  HA  MET A 236     -11.961   4.376 -18.360  1.00  6.380          H  
ATOM   3768 1HB  MET A 236      -9.737   2.572 -19.232  1.00  8.810          H  
ATOM   3769 2HB  MET A 236     -10.405   3.816 -20.270  1.00  8.810          H  
ATOM   3770 1HG  MET A 236      -9.061   4.186 -17.559  1.00  8.810          H  
ATOM   3771 2HG  MET A 236      -8.363   4.585 -19.127  1.00  8.810          H  
ATOM   3772 1HE  MET A 236     -10.601   7.767 -20.132  1.00  8.810          H  
ATOM   3773 2HE  MET A 236      -9.225   6.755 -20.625  1.00  8.810          H  
ATOM   3774 3HE  MET A 236     -10.874   6.091 -20.644  1.00  8.810          H  
ATOM   3775  N   ASP A 237     -13.409   3.405 -20.088  1.00  4.970          N  
ATOM   3776  CA  ASP A 237     -14.395   2.859 -21.008  1.00  4.720          C  
ATOM   3777  C   ASP A 237     -13.743   2.557 -22.358  1.00  5.000          C  
ATOM   3778  O   ASP A 237     -12.557   2.820 -22.554  1.00  5.600          O  
ATOM   3779  CB  ASP A 237     -15.545   3.882 -21.140  1.00  6.710          C  
ATOM   3780  CG  ASP A 237     -16.911   3.301 -21.559  1.00  6.710          C  
ATOM   3781  OD1 ASP A 237     -16.921   2.289 -22.225  1.00  6.710          O  
ATOM   3782  OD2 ASP A 237     -17.922   3.869 -21.198  1.00  6.710          O  
ATOM   3783  H   ASP A 237     -13.404   4.397 -19.872  1.00  5.960          H  
ATOM   3784  HA  ASP A 237     -14.789   1.932 -20.596  1.00  5.660          H  
ATOM   3785 1HB  ASP A 237     -15.669   4.383 -20.177  1.00  8.050          H  
ATOM   3786 2HB  ASP A 237     -15.263   4.639 -21.867  1.00  8.050          H  
ATOM   3787  N   ARG A 238     -14.527   2.054 -23.307  1.00  4.890          N  
ATOM   3788  CA  ARG A 238     -14.009   1.649 -24.619  1.00  5.400          C  
ATOM   3789  C   ARG A 238     -14.281   2.653 -25.739  1.00  5.590          C  
ATOM   3790  O   ARG A 238     -14.103   2.340 -26.917  1.00  5.900          O  
ATOM   3791  CB  ARG A 238     -14.579   0.293 -25.014  1.00  7.360          C  
ATOM   3792  CG  ARG A 238     -14.091  -0.883 -24.161  1.00  7.360          C  
ATOM   3793  CD  ARG A 238     -14.877  -2.137 -24.425  1.00  7.360          C  
ATOM   3794  NE  ARG A 238     -14.354  -3.288 -23.676  1.00  7.360          N  
ATOM   3795  CZ  ARG A 238     -14.570  -3.554 -22.360  1.00  7.360          C  
ATOM   3796  NH1 ARG A 238     -15.319  -2.767 -21.617  1.00  7.360          N  
ATOM   3797  NH2 ARG A 238     -14.017  -4.623 -21.805  1.00  7.360          N  
ATOM   3798  H   ARG A 238     -15.508   1.894 -23.075  1.00  5.870          H  
ATOM   3799  HA  ARG A 238     -12.928   1.541 -24.528  1.00  6.480          H  
ATOM   3800 1HB  ARG A 238     -15.665   0.326 -24.946  1.00  8.830          H  
ATOM   3801 2HB  ARG A 238     -14.322   0.077 -26.050  1.00  8.830          H  
ATOM   3802 1HG  ARG A 238     -13.046  -1.082 -24.391  1.00  8.830          H  
ATOM   3803 2HG  ARG A 238     -14.181  -0.618 -23.109  1.00  8.830          H  
ATOM   3804 1HD  ARG A 238     -15.920  -1.987 -24.151  1.00  8.830          H  
ATOM   3805 2HD  ARG A 238     -14.818  -2.373 -25.488  1.00  8.830          H  
ATOM   3806  HE  ARG A 238     -13.766  -3.939 -24.183  1.00  8.830          H  
ATOM   3807 1HH1 ARG A 238     -15.755  -1.946 -22.009  1.00  8.830          H  
ATOM   3808 2HH1 ARG A 238     -15.450  -3.008 -20.650  1.00  8.830          H  
ATOM   3809 1HH2 ARG A 238     -13.423  -5.274 -22.324  1.00  8.830          H  
ATOM   3810 2HH2 ARG A 238     -14.129  -4.855 -20.812  1.00  8.830          H  
ATOM   3811  N   GLY A 239     -14.749   3.836 -25.376  1.00  5.680          N  
ATOM   3812  CA  GLY A 239     -15.026   4.881 -26.350  1.00  6.130          C  
ATOM   3813  C   GLY A 239     -13.785   5.740 -26.536  1.00  6.080          C  
ATOM   3814  O   GLY A 239     -12.694   5.377 -26.087  1.00  6.030          O  
ATOM   3815  H   GLY A 239     -14.878   4.011 -24.392  1.00  6.820          H  
ATOM   3816 1HA  GLY A 239     -15.319   4.436 -27.301  1.00  7.360          H  
ATOM   3817 2HA  GLY A 239     -15.854   5.497 -26.004  1.00  7.360          H  
ATOM   3818  N   GLU A 240     -13.934   6.876 -27.215  1.00  6.440          N  
ATOM   3819  CA  GLU A 240     -12.781   7.735 -27.431  1.00  6.770          C  
ATOM   3820  C   GLU A 240     -13.166   9.228 -27.493  1.00  6.800          C  
ATOM   3821  O   GLU A 240     -13.871   9.633 -28.419  1.00  6.970          O  
ATOM   3822  CB  GLU A 240     -12.062   7.345 -28.723  1.00  9.350          C  
ATOM   3823  CG  GLU A 240     -10.794   8.150 -28.985  1.00  9.350          C  
ATOM   3824  CD  GLU A 240     -10.036   7.707 -30.199  1.00  9.350          C  
ATOM   3825  OE1 GLU A 240     -10.441   6.765 -30.838  1.00  9.350          O  
ATOM   3826  OE2 GLU A 240      -9.038   8.318 -30.489  1.00  9.350          O  
ATOM   3827  H   GLU A 240     -14.840   7.147 -27.564  1.00  7.730          H  
ATOM   3828  HA  GLU A 240     -12.083   7.536 -26.639  1.00  8.120          H  
ATOM   3829 1HB  GLU A 240     -11.787   6.288 -28.682  1.00 11.220          H  
ATOM   3830 2HB  GLU A 240     -12.730   7.479 -29.571  1.00 11.220          H  
ATOM   3831 1HG  GLU A 240     -11.059   9.198 -29.112  1.00 11.220          H  
ATOM   3832 2HG  GLU A 240     -10.147   8.073 -28.112  1.00 11.220          H  
ATOM   3833  N   GLY A 241     -12.679  10.063 -26.552  1.00  6.920          N  
ATOM   3834  CA  GLY A 241     -11.907   9.643 -25.378  1.00  7.100          C  
ATOM   3835  C   GLY A 241     -12.832   8.840 -24.462  1.00  7.270          C  
ATOM   3836  O   GLY A 241     -14.044   9.057 -24.472  1.00  7.350          O  
ATOM   3837  H   GLY A 241     -12.889  11.045 -26.647  1.00  8.300          H  
ATOM   3838 1HA  GLY A 241     -11.018   9.078 -25.656  1.00  8.520          H  
ATOM   3839 2HA  GLY A 241     -11.556  10.527 -24.847  1.00  8.520          H  
ATOM   3840  N   GLY A 242     -12.290   7.902 -23.696  1.00  7.510          N  
ATOM   3841  CA  GLY A 242     -13.154   7.137 -22.808  1.00  7.720          C  
ATOM   3842  C   GLY A 242     -13.338   7.862 -21.483  1.00  7.560          C  
ATOM   3843  O   GLY A 242     -12.674   8.865 -21.217  1.00  7.670          O  
ATOM   3844  H   GLY A 242     -11.296   7.724 -23.716  1.00  9.010          H  
ATOM   3845 1HA  GLY A 242     -14.121   6.978 -23.282  1.00  9.260          H  
ATOM   3846 2HA  GLY A 242     -12.715   6.153 -22.637  1.00  9.260          H  
ATOM   3847  N   THR A 243     -14.181   7.304 -20.626  1.00  7.490          N  
ATOM   3848  CA  THR A 243     -14.434   7.851 -19.294  1.00  7.520          C  
ATOM   3849  C   THR A 243     -14.145   6.829 -18.239  1.00  7.270          C  
ATOM   3850  O   THR A 243     -13.750   5.716 -18.565  1.00  7.120          O  
ATOM   3851  CB  THR A 243     -15.878   8.330 -19.114  1.00 10.520          C  
ATOM   3852  OG1 THR A 243     -15.966   9.045 -17.866  1.00 10.520          O  
ATOM   3853  CG2 THR A 243     -16.864   7.129 -19.103  1.00 10.520          C  
ATOM   3854  H   THR A 243     -14.702   6.499 -20.929  1.00  8.990          H  
ATOM   3855  HA  THR A 243     -13.768   8.699 -19.128  1.00  9.020          H  
ATOM   3856  HB  THR A 243     -16.134   9.007 -19.931  1.00 12.620          H  
ATOM   3857  HG1 THR A 243     -16.762   9.592 -17.870  1.00 12.620          H  
ATOM   3858 1HG2 THR A 243     -17.880   7.500 -18.973  1.00 12.620          H  
ATOM   3859 2HG2 THR A 243     -16.801   6.593 -20.047  1.00 12.620          H  
ATOM   3860 3HG2 THR A 243     -16.643   6.437 -18.292  1.00 12.620          H  
ATOM   3861  N   THR A 244     -14.387   7.184 -16.979  1.00  7.370          N  
ATOM   3862  CA  THR A 244     -14.123   6.276 -15.860  1.00  7.150          C  
ATOM   3863  C   THR A 244     -15.383   5.810 -15.140  1.00  7.080          C  
ATOM   3864  O   THR A 244     -15.993   6.565 -14.372  1.00  7.410          O  
ATOM   3865  CB  THR A 244     -13.199   6.911 -14.832  1.00 10.100          C  
ATOM   3866  OG1 THR A 244     -13.765   8.152 -14.416  1.00 10.100          O  
ATOM   3867  CG2 THR A 244     -11.821   7.121 -15.430  1.00 10.100          C  
ATOM   3868  H   THR A 244     -14.763   8.117 -16.811  1.00  8.840          H  
ATOM   3869  HA  THR A 244     -13.618   5.412 -16.256  1.00  8.580          H  
ATOM   3870  HB  THR A 244     -13.116   6.255 -13.964  1.00 12.120          H  
ATOM   3871  HG1 THR A 244     -14.634   7.962 -13.996  1.00 12.120          H  
ATOM   3872 1HG2 THR A 244     -11.167   7.573 -14.687  1.00 12.120          H  
ATOM   3873 2HG2 THR A 244     -11.416   6.154 -15.732  1.00 12.120          H  
ATOM   3874 3HG2 THR A 244     -11.891   7.774 -16.298  1.00 12.120          H  
ATOM   3875  N   ASN A 245     -15.775   4.571 -15.433  1.00  6.800          N  
ATOM   3876  CA  ASN A 245     -16.999   3.949 -14.939  1.00  6.790          C  
ATOM   3877  C   ASN A 245     -16.744   3.090 -13.684  1.00  6.460          C  
ATOM   3878  O   ASN A 245     -15.595   2.743 -13.405  1.00  6.230          O  
ATOM   3879  CB  ASN A 245     -17.598   3.112 -16.042  1.00  9.510          C  
ATOM   3880  CG  ASN A 245     -18.147   3.890 -17.185  1.00  9.510          C  
ATOM   3881  OD1 ASN A 245     -18.836   4.907 -17.024  1.00  9.510          O  
ATOM   3882  ND2 ASN A 245     -17.852   3.405 -18.360  1.00  9.510          N  
ATOM   3883  H   ASN A 245     -15.150   4.037 -16.045  1.00  8.160          H  
ATOM   3884  HA  ASN A 245     -17.686   4.754 -14.694  1.00  8.150          H  
ATOM   3885 1HB  ASN A 245     -16.799   2.526 -16.447  1.00 11.410          H  
ATOM   3886 2HB  ASN A 245     -18.349   2.425 -15.657  1.00 11.410          H  
ATOM   3887 1HD2 ASN A 245     -18.173   3.844 -19.229  1.00 11.410          H  
ATOM   3888 2HD2 ASN A 245     -17.297   2.579 -18.433  1.00 11.410          H  
ATOM   3889  N   PRO A 246     -17.753   2.875 -12.810  1.00  6.630          N  
ATOM   3890  CA  PRO A 246     -17.737   1.954 -11.669  1.00  6.450          C  
ATOM   3891  C   PRO A 246     -18.023   0.478 -11.994  1.00  6.250          C  
ATOM   3892  O   PRO A 246     -18.803   0.177 -12.910  1.00  6.700          O  
ATOM   3893  CB  PRO A 246     -18.861   2.520 -10.799  1.00  9.680          C  
ATOM   3894  CG  PRO A 246     -19.851   3.100 -11.795  1.00  9.680          C  
ATOM   3895  CD  PRO A 246     -19.000   3.663 -12.922  1.00  9.680          C  
ATOM   3896  HA  PRO A 246     -16.764   2.041 -11.158  1.00  7.740          H  
ATOM   3897 1HB  PRO A 246     -19.293   1.714 -10.187  1.00 11.610          H  
ATOM   3898 2HB  PRO A 246     -18.457   3.270 -10.103  1.00 11.610          H  
ATOM   3899 1HG  PRO A 246     -20.538   2.310 -12.145  1.00 11.610          H  
ATOM   3900 2HG  PRO A 246     -20.472   3.866 -11.308  1.00 11.610          H  
ATOM   3901 1HD  PRO A 246     -19.505   3.484 -13.881  1.00 11.610          H  
ATOM   3902 2HD  PRO A 246     -18.805   4.735 -12.741  1.00 11.610          H  
ATOM   3903  N   HIS A 247     -17.488  -0.422 -11.153  1.00  5.740          N  
ATOM   3904  CA  HIS A 247     -17.835  -1.857 -11.111  1.00  5.700          C  
ATOM   3905  C   HIS A 247     -17.479  -2.519  -9.774  1.00  5.380          C  
ATOM   3906  O   HIS A 247     -16.345  -2.421  -9.306  1.00  4.990          O  
ATOM   3907  CB  HIS A 247     -17.107  -2.656 -12.217  1.00  8.000          C  
ATOM   3908  CG  HIS A 247     -17.405  -4.156 -12.257  1.00  8.000          C  
ATOM   3909  ND1 HIS A 247     -16.489  -5.081 -12.748  1.00  8.000          N  
ATOM   3910  CD2 HIS A 247     -18.501  -4.877 -11.894  1.00  8.000          C  
ATOM   3911  CE1 HIS A 247     -17.009  -6.294 -12.663  1.00  8.000          C  
ATOM   3912  NE2 HIS A 247     -18.226  -6.193 -12.156  1.00  8.000          N  
ATOM   3913  H   HIS A 247     -16.757  -0.082 -10.529  1.00  6.890          H  
ATOM   3914  HA  HIS A 247     -18.908  -1.969 -11.260  1.00  6.840          H  
ATOM   3915 1HB  HIS A 247     -17.416  -2.275 -13.182  1.00  9.600          H  
ATOM   3916 2HB  HIS A 247     -16.030  -2.514 -12.131  1.00  9.600          H  
ATOM   3917  HD1 HIS A 247     -15.728  -4.872 -13.405  1.00  9.600          H  
ATOM   3918  HD2 HIS A 247     -19.468  -4.606 -11.469  1.00  9.600          H  
ATOM   3919  HE1 HIS A 247     -16.438  -7.159 -12.999  1.00  9.600          H  
ATOM   3920  N   ILE A 248     -18.449  -3.181  -9.140  1.00  5.610          N  
ATOM   3921  CA  ILE A 248     -18.168  -3.939  -7.918  1.00  5.350          C  
ATOM   3922  C   ILE A 248     -18.736  -5.341  -8.043  1.00  5.150          C  
ATOM   3923  O   ILE A 248     -19.927  -5.494  -8.316  1.00  5.520          O  
ATOM   3924  CB  ILE A 248     -18.719  -3.277  -6.625  1.00  7.590          C  
ATOM   3925  CG1 ILE A 248     -18.088  -1.874  -6.454  1.00  7.590          C  
ATOM   3926  CG2 ILE A 248     -18.384  -4.202  -5.377  1.00  7.590          C  
ATOM   3927  CD1 ILE A 248     -18.650  -1.026  -5.341  1.00  7.590          C  
ATOM   3928  H   ILE A 248     -19.379  -3.202  -9.535  1.00  6.730          H  
ATOM   3929  HA  ILE A 248     -17.092  -4.035  -7.807  1.00  6.420          H  
ATOM   3930  HB  ILE A 248     -19.798  -3.154  -6.703  1.00  9.110          H  
ATOM   3931 1HG1 ILE A 248     -17.043  -2.006  -6.282  1.00  9.110          H  
ATOM   3932 2HG1 ILE A 248     -18.218  -1.319  -7.375  1.00  9.110          H  
ATOM   3933 1HG2 ILE A 248     -18.767  -3.764  -4.459  1.00  9.110          H  
ATOM   3934 2HG2 ILE A 248     -18.845  -5.185  -5.494  1.00  9.110          H  
ATOM   3935 3HG2 ILE A 248     -17.300  -4.324  -5.290  1.00  9.110          H  
ATOM   3936 1HD1 ILE A 248     -18.126  -0.069  -5.327  1.00  9.110          H  
ATOM   3937 2HD1 ILE A 248     -19.713  -0.854  -5.510  1.00  9.110          H  
ATOM   3938 3HD1 ILE A 248     -18.514  -1.514  -4.384  1.00  9.110          H  
ATOM   3939  N   PHE A 249     -17.898  -6.348  -7.801  1.00  4.680          N  
ATOM   3940  CA  PHE A 249     -18.365  -7.730  -7.846  1.00  4.560          C  
ATOM   3941  C   PHE A 249     -17.932  -8.494  -6.576  1.00  4.660          C  
ATOM   3942  O   PHE A 249     -16.752  -8.437  -6.208  1.00  4.560          O  
ATOM   3943  CB  PHE A 249     -17.827  -8.493  -9.057  1.00  6.430          C  
ATOM   3944  CG  PHE A 249     -18.418  -9.868  -9.096  1.00  6.430          C  
ATOM   3945  CD1 PHE A 249     -19.623 -10.096  -9.736  1.00  6.430          C  
ATOM   3946  CD2 PHE A 249     -17.818 -10.915  -8.429  1.00  6.430          C  
ATOM   3947  CE1 PHE A 249     -20.194 -11.334  -9.706  1.00  6.430          C  
ATOM   3948  CE2 PHE A 249     -18.388 -12.156  -8.384  1.00  6.430          C  
ATOM   3949  CZ  PHE A 249     -19.583 -12.368  -9.026  1.00  6.430          C  
ATOM   3950  H   PHE A 249     -16.917  -6.119  -7.603  1.00  5.620          H  
ATOM   3951  HA  PHE A 249     -19.440  -7.714  -7.941  1.00  5.470          H  
ATOM   3952 1HB  PHE A 249     -18.092  -7.970  -9.978  1.00  7.720          H  
ATOM   3953 2HB  PHE A 249     -16.740  -8.573  -9.013  1.00  7.720          H  
ATOM   3954  HD1 PHE A 249     -20.130  -9.275 -10.262  1.00  7.720          H  
ATOM   3955  HD2 PHE A 249     -16.896 -10.733  -7.919  1.00  7.720          H  
ATOM   3956  HE1 PHE A 249     -21.147 -11.495 -10.211  1.00  7.720          H  
ATOM   3957  HE2 PHE A 249     -17.900 -12.971  -7.837  1.00  7.720          H  
ATOM   3958  HZ  PHE A 249     -20.048 -13.350  -8.994  1.00  7.720          H  
ATOM   3959  N   PRO A 250     -18.846  -9.246  -5.914  1.00  5.110          N  
ATOM   3960  CA  PRO A 250     -20.289  -9.454  -6.117  1.00  5.390          C  
ATOM   3961  C   PRO A 250     -21.073  -8.167  -6.012  1.00  4.760          C  
ATOM   3962  O   PRO A 250     -20.695  -7.279  -5.236  1.00  4.220          O  
ATOM   3963  CB  PRO A 250     -20.651 -10.428  -4.993  1.00  8.080          C  
ATOM   3964  CG  PRO A 250     -19.347 -11.106  -4.640  1.00  8.080          C  
ATOM   3965  CD  PRO A 250     -18.305 -10.039  -4.814  1.00  8.080          C  
ATOM   3966  HA  PRO A 250     -20.470  -9.927  -7.090  1.00  6.470          H  
ATOM   3967 1HB  PRO A 250     -21.106  -9.880  -4.155  1.00  9.700          H  
ATOM   3968 2HB  PRO A 250     -21.410 -11.139  -5.352  1.00  9.700          H  
ATOM   3969 1HG  PRO A 250     -19.386 -11.499  -3.615  1.00  9.700          H  
ATOM   3970 2HG  PRO A 250     -19.177 -11.971  -5.305  1.00  9.700          H  
ATOM   3971 1HD  PRO A 250     -18.225  -9.422  -3.910  1.00  9.700          H  
ATOM   3972 2HD  PRO A 250     -17.339 -10.484  -5.097  1.00  9.700          H  
ATOM   3973  N   GLU A 251     -22.145  -8.057  -6.768  1.00  5.100          N  
ATOM   3974  CA  GLU A 251     -22.909  -6.835  -6.732  1.00  4.780          C  
ATOM   3975  C   GLU A 251     -23.480  -6.622  -5.338  1.00  4.570          C  
ATOM   3976  O   GLU A 251     -23.982  -7.555  -4.712  1.00  5.140          O  
ATOM   3977  CB  GLU A 251     -24.025  -6.907  -7.773  1.00  6.820          C  
ATOM   3978  CG  GLU A 251     -23.513  -7.097  -9.216  1.00  6.820          C  
ATOM   3979  CD  GLU A 251     -23.303  -8.565  -9.588  1.00  6.820          C  
ATOM   3980  OE1 GLU A 251     -23.415  -9.403  -8.710  1.00  6.820          O  
ATOM   3981  OE2 GLU A 251     -23.035  -8.840 -10.731  1.00  6.820          O  
ATOM   3982  H   GLU A 251     -22.453  -8.814  -7.390  1.00  6.120          H  
ATOM   3983  HA  GLU A 251     -22.245  -6.002  -6.974  1.00  5.740          H  
ATOM   3984 1HB  GLU A 251     -24.701  -7.727  -7.533  1.00  8.180          H  
ATOM   3985 2HB  GLU A 251     -24.604  -5.986  -7.745  1.00  8.180          H  
ATOM   3986 1HG  GLU A 251     -24.227  -6.654  -9.909  1.00  8.180          H  
ATOM   3987 2HG  GLU A 251     -22.563  -6.566  -9.320  1.00  8.180          H  
ATOM   3988  N   GLY A 252     -23.401  -5.388  -4.850  1.00  4.000          N  
ATOM   3989  CA  GLY A 252     -23.940  -5.013  -3.545  1.00  3.990          C  
ATOM   3990  C   GLY A 252     -23.001  -5.321  -2.370  1.00  4.000          C  
ATOM   3991  O   GLY A 252     -23.326  -5.011  -1.221  1.00  4.310          O  
ATOM   3992  H   GLY A 252     -22.956  -4.677  -5.414  1.00  4.800          H  
ATOM   3993 1HA  GLY A 252     -24.169  -3.947  -3.550  1.00  4.790          H  
ATOM   3994 2HA  GLY A 252     -24.885  -5.532  -3.392  1.00  4.790          H  
ATOM   3995  N   SER A 253     -21.848  -5.928  -2.649  1.00  3.950          N  
ATOM   3996  CA  SER A 253     -20.890  -6.288  -1.609  1.00  4.370          C  
ATOM   3997  C   SER A 253     -20.030  -5.106  -1.173  1.00  4.250          C  
ATOM   3998  O   SER A 253     -20.024  -4.057  -1.824  1.00  4.150          O  
ATOM   3999  CB  SER A 253     -20.014  -7.425  -2.085  1.00  5.950          C  
ATOM   4000  OG  SER A 253     -19.187  -7.020  -3.135  1.00  5.950          O  
ATOM   4001  H   SER A 253     -21.627  -6.182  -3.615  1.00  4.740          H  
ATOM   4002  HA  SER A 253     -21.451  -6.635  -0.740  1.00  5.240          H  
ATOM   4003 1HB  SER A 253     -19.405  -7.782  -1.260  1.00  7.140          H  
ATOM   4004 2HB  SER A 253     -20.638  -8.251  -2.414  1.00  7.140          H  
ATOM   4005  HG  SER A 253     -19.744  -7.041  -3.938  1.00  7.140          H  
ATOM   4006  N   GLU A 254     -19.308  -5.278  -0.056  1.00  4.490          N  
ATOM   4007  CA  GLU A 254     -18.390  -4.263   0.457  1.00  4.510          C  
ATOM   4008  C   GLU A 254     -16.940  -4.578   0.035  1.00  4.870          C  
ATOM   4009  O   GLU A 254     -16.371  -5.552   0.529  1.00  5.540          O  
ATOM   4010  CB  GLU A 254     -18.468  -4.198   1.982  1.00  6.310          C  
ATOM   4011  CG  GLU A 254     -17.567  -3.143   2.615  1.00  6.310          C  
ATOM   4012  CD  GLU A 254     -17.675  -3.100   4.116  1.00  6.310          C  
ATOM   4013  OE1 GLU A 254     -18.444  -3.853   4.663  1.00  6.310          O  
ATOM   4014  OE2 GLU A 254     -16.983  -2.315   4.716  1.00  6.310          O  
ATOM   4015  H   GLU A 254     -19.388  -6.155   0.439  1.00  5.390          H  
ATOM   4016  HA  GLU A 254     -18.724  -3.309   0.077  1.00  5.410          H  
ATOM   4017 1HB  GLU A 254     -19.495  -3.987   2.285  1.00  7.570          H  
ATOM   4018 2HB  GLU A 254     -18.196  -5.166   2.402  1.00  7.570          H  
ATOM   4019 1HG  GLU A 254     -16.526  -3.349   2.346  1.00  7.570          H  
ATOM   4020 2HG  GLU A 254     -17.829  -2.169   2.207  1.00  7.570          H  
ATOM   4021  N   PRO A 255     -16.315  -3.788  -0.857  1.00  4.650          N  
ATOM   4022  CA  PRO A 255     -14.990  -4.028  -1.407  1.00  5.180          C  
ATOM   4023  C   PRO A 255     -13.826  -3.912  -0.440  1.00  5.690          C  
ATOM   4024  O   PRO A 255     -13.823  -3.083   0.482  1.00  6.030          O  
ATOM   4025  CB  PRO A 255     -14.920  -3.004  -2.533  1.00  7.770          C  
ATOM   4026  CG  PRO A 255     -15.888  -1.902  -2.141  1.00  7.770          C  
ATOM   4027  CD  PRO A 255     -16.970  -2.566  -1.359  1.00  7.770          C  
ATOM   4028  HA  PRO A 255     -14.965  -5.018  -1.853  1.00  6.220          H  
ATOM   4029 1HB  PRO A 255     -13.878  -2.653  -2.657  1.00  9.320          H  
ATOM   4030 2HB  PRO A 255     -15.202  -3.499  -3.472  1.00  9.320          H  
ATOM   4031 1HG  PRO A 255     -15.398  -1.118  -1.583  1.00  9.320          H  
ATOM   4032 2HG  PRO A 255     -16.287  -1.429  -3.045  1.00  9.320          H  
ATOM   4033 1HD  PRO A 255     -17.235  -1.889  -0.535  1.00  9.320          H  
ATOM   4034 2HD  PRO A 255     -17.825  -2.812  -2.012  1.00  9.320          H  
ATOM   4035  N   LYS A 256     -12.807  -4.717  -0.733  1.00  5.870          N  
ATOM   4036  CA  LYS A 256     -11.529  -4.741  -0.042  1.00  6.560          C  
ATOM   4037  C   LYS A 256     -10.462  -4.390  -1.062  1.00  6.280          C  
ATOM   4038  O   LYS A 256      -9.507  -3.681  -0.766  1.00  5.940          O  
ATOM   4039  CB  LYS A 256     -11.266  -6.119   0.581  1.00  8.910          C  
ATOM   4040  CG  LYS A 256     -12.329  -6.589   1.608  1.00  8.910          C  
ATOM   4041  CD  LYS A 256     -12.398  -5.688   2.861  1.00  8.910          C  
ATOM   4042  CE  LYS A 256     -13.416  -6.227   3.888  1.00  8.910          C  
ATOM   4043  NZ  LYS A 256     -13.513  -5.346   5.116  1.00  8.910          N  
ATOM   4044  H   LYS A 256     -12.942  -5.369  -1.507  1.00  7.040          H  
ATOM   4045  HA  LYS A 256     -11.520  -3.974   0.728  1.00  7.870          H  
ATOM   4046 1HB  LYS A 256     -11.220  -6.860  -0.213  1.00 10.690          H  
ATOM   4047 2HB  LYS A 256     -10.298  -6.123   1.073  1.00 10.690          H  
ATOM   4048 1HG  LYS A 256     -13.313  -6.593   1.128  1.00 10.690          H  
ATOM   4049 2HG  LYS A 256     -12.095  -7.607   1.918  1.00 10.690          H  
ATOM   4050 1HD  LYS A 256     -11.409  -5.618   3.326  1.00 10.690          H  
ATOM   4051 2HD  LYS A 256     -12.720  -4.686   2.576  1.00 10.690          H  
ATOM   4052 1HE  LYS A 256     -14.398  -6.284   3.417  1.00 10.690          H  
ATOM   4053 2HE  LYS A 256     -13.117  -7.226   4.195  1.00 10.690          H  
ATOM   4054 1HZ  LYS A 256     -14.195  -5.732   5.771  1.00 10.690          H  
ATOM   4055 2HZ  LYS A 256     -12.609  -5.281   5.576  1.00 10.690          H  
ATOM   4056 3HZ  LYS A 256     -13.806  -4.420   4.836  1.00 10.690          H  
ATOM   4057  N   VAL A 257     -10.635  -4.883  -2.279  1.00  6.520          N  
ATOM   4058  CA  VAL A 257      -9.676  -4.598  -3.326  1.00  6.390          C  
ATOM   4059  C   VAL A 257     -10.160  -3.396  -4.119  1.00  6.310          C  
ATOM   4060  O   VAL A 257     -11.297  -3.394  -4.581  1.00  6.500          O  
ATOM   4061  CB  VAL A 257      -9.521  -5.810  -4.245  1.00  9.000          C  
ATOM   4062  CG1 VAL A 257      -8.618  -5.499  -5.400  1.00  9.000          C  
ATOM   4063  CG2 VAL A 257      -8.959  -6.963  -3.476  1.00  9.000          C  
ATOM   4064  H   VAL A 257     -11.459  -5.453  -2.483  1.00  7.820          H  
ATOM   4065  HA  VAL A 257      -8.720  -4.370  -2.868  1.00  7.670          H  
ATOM   4066  HB  VAL A 257     -10.472  -6.054  -4.617  1.00 10.800          H  
ATOM   4067 1HG1 VAL A 257      -8.547  -6.351  -6.037  1.00 10.800          H  
ATOM   4068 2HG1 VAL A 257      -9.045  -4.686  -5.949  1.00 10.800          H  
ATOM   4069 3HG1 VAL A 257      -7.644  -5.232  -5.067  1.00 10.800          H  
ATOM   4070 1HG2 VAL A 257      -8.867  -7.836  -4.123  1.00 10.800          H  
ATOM   4071 2HG2 VAL A 257      -7.987  -6.677  -3.112  1.00 10.800          H  
ATOM   4072 3HG2 VAL A 257      -9.612  -7.203  -2.639  1.00 10.800          H  
ATOM   4073  N   TYR A 258      -9.314  -2.377  -4.268  1.00  6.050          N  
ATOM   4074  CA  TYR A 258      -9.671  -1.163  -5.005  1.00  5.970          C  
ATOM   4075  C   TYR A 258      -8.674  -0.872  -6.136  1.00  5.770          C  
ATOM   4076  O   TYR A 258      -7.556  -0.414  -5.870  1.00  5.630          O  
ATOM   4077  CB  TYR A 258      -9.731   0.010  -4.024  1.00  8.390          C  
ATOM   4078  CG  TYR A 258     -10.780  -0.141  -2.952  1.00  8.390          C  
ATOM   4079  CD1 TYR A 258     -10.511  -0.879  -1.807  1.00  8.390          C  
ATOM   4080  CD2 TYR A 258     -11.999   0.476  -3.098  1.00  8.390          C  
ATOM   4081  CE1 TYR A 258     -11.463  -1.009  -0.831  1.00  8.390          C  
ATOM   4082  CE2 TYR A 258     -12.944   0.357  -2.110  1.00  8.390          C  
ATOM   4083  CZ  TYR A 258     -12.679  -0.391  -0.985  1.00  8.390          C  
ATOM   4084  OH  TYR A 258     -13.628  -0.502   0.003  1.00  8.390          O  
ATOM   4085  H   TYR A 258      -8.397  -2.450  -3.853  1.00  7.260          H  
ATOM   4086  HA  TYR A 258     -10.653  -1.300  -5.458  1.00  7.160          H  
ATOM   4087 1HB  TYR A 258      -8.759   0.132  -3.541  1.00 10.070          H  
ATOM   4088 2HB  TYR A 258      -9.942   0.922  -4.558  1.00 10.070          H  
ATOM   4089  HD1 TYR A 258      -9.543  -1.362  -1.681  1.00 10.070          H  
ATOM   4090  HD2 TYR A 258     -12.213   1.064  -3.990  1.00 10.070          H  
ATOM   4091  HE1 TYR A 258     -11.253  -1.591   0.065  1.00 10.070          H  
ATOM   4092  HE2 TYR A 258     -13.909   0.848  -2.219  1.00 10.070          H  
ATOM   4093  HH  TYR A 258     -13.550  -1.379   0.438  1.00 10.070          H  
ATOM   4094  N   LEU A 259      -9.064  -1.168  -7.381  1.00  5.800          N  
ATOM   4095  CA  LEU A 259      -8.140  -1.018  -8.515  1.00  5.590          C  
ATOM   4096  C   LEU A 259      -8.586  -0.048  -9.616  1.00  5.010          C  
ATOM   4097  O   LEU A 259      -9.778   0.201  -9.812  1.00  5.010          O  
ATOM   4098  CB  LEU A 259      -7.842  -2.377  -9.136  1.00  7.910          C  
ATOM   4099  CG  LEU A 259      -7.275  -3.460  -8.184  1.00  7.910          C  
ATOM   4100  CD1 LEU A 259      -7.167  -4.721  -8.916  1.00  7.910          C  
ATOM   4101  CD2 LEU A 259      -5.902  -3.106  -7.621  1.00  7.910          C  
ATOM   4102  H   LEU A 259     -10.021  -1.514  -7.521  1.00  6.960          H  
ATOM   4103  HA  LEU A 259      -7.213  -0.620  -8.121  1.00  6.710          H  
ATOM   4104 1HB  LEU A 259      -8.742  -2.763  -9.589  1.00  9.490          H  
ATOM   4105 2HB  LEU A 259      -7.111  -2.216  -9.908  1.00  9.490          H  
ATOM   4106  HG  LEU A 259      -7.953  -3.580  -7.388  1.00  9.490          H  
ATOM   4107 1HD1 LEU A 259      -6.800  -5.476  -8.228  1.00  9.490          H  
ATOM   4108 2HD1 LEU A 259      -8.144  -5.008  -9.303  1.00  9.490          H  
ATOM   4109 3HD1 LEU A 259      -6.465  -4.617  -9.733  1.00  9.490          H  
ATOM   4110 1HD2 LEU A 259      -5.564  -3.906  -6.959  1.00  9.490          H  
ATOM   4111 2HD2 LEU A 259      -5.188  -2.990  -8.437  1.00  9.490          H  
ATOM   4112 3HD2 LEU A 259      -5.960  -2.190  -7.056  1.00  9.490          H  
ATOM   4113  N   LEU A 260      -7.591   0.523 -10.301  1.00  4.680          N  
ATOM   4114  CA  LEU A 260      -7.779   1.455 -11.422  1.00  4.260          C  
ATOM   4115  C   LEU A 260      -7.415   0.851 -12.780  1.00  4.400          C  
ATOM   4116  O   LEU A 260      -6.255   0.516 -13.040  1.00  4.580          O  
ATOM   4117  CB  LEU A 260      -6.925   2.706 -11.207  1.00  6.130          C  
ATOM   4118  CG  LEU A 260      -6.951   3.785 -12.322  1.00  6.130          C  
ATOM   4119  CD1 LEU A 260      -8.373   4.376 -12.479  1.00  6.130          C  
ATOM   4120  CD2 LEU A 260      -5.969   4.872 -11.944  1.00  6.130          C  
ATOM   4121  H   LEU A 260      -6.654   0.233 -10.029  1.00  5.620          H  
ATOM   4122  HA  LEU A 260      -8.827   1.739 -11.441  1.00  5.110          H  
ATOM   4123 1HB  LEU A 260      -7.218   3.163 -10.307  1.00  7.360          H  
ATOM   4124 2HB  LEU A 260      -5.905   2.392 -11.085  1.00  7.360          H  
ATOM   4125  HG  LEU A 260      -6.657   3.346 -13.279  1.00  7.360          H  
ATOM   4126 1HD1 LEU A 260      -8.361   5.138 -13.258  1.00  7.360          H  
ATOM   4127 2HD1 LEU A 260      -9.077   3.607 -12.757  1.00  7.360          H  
ATOM   4128 3HD1 LEU A 260      -8.691   4.828 -11.540  1.00  7.360          H  
ATOM   4129 1HD2 LEU A 260      -5.973   5.636 -12.712  1.00  7.360          H  
ATOM   4130 2HD2 LEU A 260      -6.264   5.314 -10.992  1.00  7.360          H  
ATOM   4131 3HD2 LEU A 260      -4.968   4.446 -11.853  1.00  7.360          H  
ATOM   4132  N   TYR A 261      -8.385   0.744 -13.669  1.00  4.400          N  
ATOM   4133  CA  TYR A 261      -8.112   0.102 -14.947  1.00  4.550          C  
ATOM   4134  C   TYR A 261      -7.670   1.022 -16.058  1.00  4.150          C  
ATOM   4135  O   TYR A 261      -8.346   1.992 -16.437  1.00  4.340          O  
ATOM   4136  CB  TYR A 261      -9.305  -0.656 -15.448  1.00  6.310          C  
ATOM   4137  CG  TYR A 261      -9.096  -1.469 -16.722  1.00  6.310          C  
ATOM   4138  CD1 TYR A 261      -8.295  -2.549 -16.668  1.00  6.310          C  
ATOM   4139  CD2 TYR A 261      -9.745  -1.165 -17.911  1.00  6.310          C  
ATOM   4140  CE1 TYR A 261      -8.115  -3.373 -17.733  1.00  6.310          C  
ATOM   4141  CE2 TYR A 261      -9.561  -1.996 -19.013  1.00  6.310          C  
ATOM   4142  CZ  TYR A 261      -8.748  -3.119 -18.902  1.00  6.310          C  
ATOM   4143  OH  TYR A 261      -8.547  -3.978 -19.980  1.00  6.310          O  
ATOM   4144  H   TYR A 261      -9.311   1.097 -13.420  1.00  5.280          H  
ATOM   4145  HA  TYR A 261      -7.307  -0.609 -14.796  1.00  5.460          H  
ATOM   4146 1HB  TYR A 261      -9.717  -1.286 -14.673  1.00  7.570          H  
ATOM   4147 2HB  TYR A 261      -9.992   0.064 -15.680  1.00  7.570          H  
ATOM   4148  HD1 TYR A 261      -7.793  -2.764 -15.754  1.00  7.570          H  
ATOM   4149  HD2 TYR A 261     -10.399  -0.293 -17.986  1.00  7.570          H  
ATOM   4150  HE1 TYR A 261      -7.465  -4.241 -17.648  1.00  7.570          H  
ATOM   4151  HE2 TYR A 261     -10.068  -1.777 -19.955  1.00  7.570          H  
ATOM   4152  HH  TYR A 261      -8.265  -4.891 -19.646  1.00  7.570          H  
ATOM   4153  N   ARG A 262      -6.558   0.627 -16.642  1.00  3.780          N  
ATOM   4154  CA  ARG A 262      -5.955   1.239 -17.795  1.00  3.570          C  
ATOM   4155  C   ARG A 262      -6.069   0.075 -18.759  1.00  3.840          C  
ATOM   4156  O   ARG A 262      -6.063  -1.054 -18.292  1.00  4.220          O  
ATOM   4157  CB  ARG A 262      -4.500   1.611 -17.539  1.00  5.080          C  
ATOM   4158  CG  ARG A 262      -4.242   2.535 -16.335  1.00  5.080          C  
ATOM   4159  CD  ARG A 262      -4.724   3.918 -16.545  1.00  5.080          C  
ATOM   4160  NE  ARG A 262      -4.295   4.793 -15.454  1.00  5.080          N  
ATOM   4161  CZ  ARG A 262      -4.506   6.126 -15.382  1.00  5.080          C  
ATOM   4162  NH1 ARG A 262      -5.156   6.757 -16.339  1.00  5.080          N  
ATOM   4163  NH2 ARG A 262      -4.046   6.800 -14.339  1.00  5.080          N  
ATOM   4164  H   ARG A 262      -6.088  -0.193 -16.240  1.00  4.540          H  
ATOM   4165  HA  ARG A 262      -6.539   2.094 -18.121  1.00  4.280          H  
ATOM   4166 1HB  ARG A 262      -3.927   0.697 -17.372  1.00  6.100          H  
ATOM   4167 2HB  ARG A 262      -4.080   2.099 -18.416  1.00  6.100          H  
ATOM   4168 1HG  ARG A 262      -4.755   2.133 -15.454  1.00  6.100          H  
ATOM   4169 2HG  ARG A 262      -3.173   2.576 -16.135  1.00  6.100          H  
ATOM   4170 1HD  ARG A 262      -4.329   4.308 -17.483  1.00  6.100          H  
ATOM   4171 2HD  ARG A 262      -5.817   3.915 -16.571  1.00  6.100          H  
ATOM   4172  HE  ARG A 262      -3.789   4.359 -14.690  1.00  6.100          H  
ATOM   4173 1HH1 ARG A 262      -5.503   6.251 -17.138  1.00  6.100          H  
ATOM   4174 2HH1 ARG A 262      -5.306   7.755 -16.275  1.00  6.100          H  
ATOM   4175 1HH2 ARG A 262      -3.540   6.315 -13.607  1.00  6.100          H  
ATOM   4176 2HH2 ARG A 262      -4.193   7.797 -14.272  1.00  6.100          H  
ATOM   4177  N   PRO A 263      -6.119   0.234 -20.068  1.00  3.820          N  
ATOM   4178  CA  PRO A 263      -6.317  -0.899 -20.942  1.00  4.130          C  
ATOM   4179  C   PRO A 263      -5.331  -2.027 -20.604  1.00  4.410          C  
ATOM   4180  O   PRO A 263      -4.121  -1.803 -20.453  1.00  4.380          O  
ATOM   4181  CB  PRO A 263      -6.034  -0.259 -22.310  1.00  6.200          C  
ATOM   4182  CG  PRO A 263      -6.448   1.192 -22.136  1.00  6.200          C  
ATOM   4183  CD  PRO A 263      -5.995   1.543 -20.726  1.00  6.200          C  
ATOM   4184  HA  PRO A 263      -7.352  -1.251 -20.870  1.00  4.960          H  
ATOM   4185 1HB  PRO A 263      -4.975  -0.367 -22.567  1.00  7.430          H  
ATOM   4186 2HB  PRO A 263      -6.609  -0.755 -23.099  1.00  7.430          H  
ATOM   4187 1HG  PRO A 263      -5.955   1.806 -22.915  1.00  7.430          H  
ATOM   4188 2HG  PRO A 263      -7.532   1.298 -22.284  1.00  7.430          H  
ATOM   4189 1HD  PRO A 263      -4.948   1.883 -20.728  1.00  7.430          H  
ATOM   4190 2HD  PRO A 263      -6.683   2.283 -20.308  1.00  7.430          H  
ATOM   4191  N   GLY A 264      -5.887  -3.239 -20.483  1.00  5.030          N  
ATOM   4192  CA  GLY A 264      -5.188  -4.481 -20.170  1.00  5.630          C  
ATOM   4193  C   GLY A 264      -4.721  -4.656 -18.711  1.00  5.890          C  
ATOM   4194  O   GLY A 264      -4.344  -5.768 -18.322  1.00  6.560          O  
ATOM   4195  H   GLY A 264      -6.894  -3.321 -20.619  1.00  6.040          H  
ATOM   4196 1HA  GLY A 264      -5.847  -5.312 -20.431  1.00  6.760          H  
ATOM   4197 2HA  GLY A 264      -4.322  -4.566 -20.826  1.00  6.760          H  
ATOM   4198  N   HIS A 265      -4.703  -3.583 -17.901  1.00  5.470          N  
ATOM   4199  CA  HIS A 265      -4.102  -3.692 -16.565  1.00  5.710          C  
ATOM   4200  C   HIS A 265      -4.847  -2.964 -15.436  1.00  5.430          C  
ATOM   4201  O   HIS A 265      -5.377  -1.868 -15.608  1.00  4.790          O  
ATOM   4202  CB  HIS A 265      -2.668  -3.151 -16.641  1.00  7.900          C  
ATOM   4203  CG  HIS A 265      -1.833  -3.861 -17.672  1.00  7.900          C  
ATOM   4204  ND1 HIS A 265      -1.817  -3.483 -19.018  1.00  7.900          N  
ATOM   4205  CD2 HIS A 265      -1.035  -4.948 -17.577  1.00  7.900          C  
ATOM   4206  CE1 HIS A 265      -1.031  -4.306 -19.684  1.00  7.900          C  
ATOM   4207  NE2 HIS A 265      -0.548  -5.203 -18.830  1.00  7.900          N  
ATOM   4208  H   HIS A 265      -5.097  -2.692 -18.219  1.00  6.560          H  
ATOM   4209  HA  HIS A 265      -4.057  -4.744 -16.287  1.00  6.850          H  
ATOM   4210 1HB  HIS A 265      -2.698  -2.090 -16.902  1.00  9.480          H  
ATOM   4211 2HB  HIS A 265      -2.182  -3.249 -15.670  1.00  9.480          H  
ATOM   4212  HD1 HIS A 265      -2.485  -2.835 -19.475  1.00  9.480          H  
ATOM   4213  HD2 HIS A 265      -0.760  -5.590 -16.743  1.00  9.480          H  
ATOM   4214  HE1 HIS A 265      -0.898  -4.180 -20.747  1.00  9.480          H  
ATOM   4215  N   TYR A 266      -4.826  -3.543 -14.234  1.00  6.000          N  
ATOM   4216  CA  TYR A 266      -5.489  -2.918 -13.086  1.00  5.830          C  
ATOM   4217  C   TYR A 266      -4.485  -2.463 -12.002  1.00  5.980          C  
ATOM   4218  O   TYR A 266      -3.840  -3.284 -11.349  1.00  6.660          O  
ATOM   4219  CB  TYR A 266      -6.524  -3.895 -12.523  1.00  8.230          C  
ATOM   4220  CG  TYR A 266      -7.670  -4.278 -13.478  1.00  8.230          C  
ATOM   4221  CD1 TYR A 266      -7.473  -5.190 -14.524  1.00  8.230          C  
ATOM   4222  CD2 TYR A 266      -8.932  -3.765 -13.285  1.00  8.230          C  
ATOM   4223  CE1 TYR A 266      -8.514  -5.562 -15.338  1.00  8.230          C  
ATOM   4224  CE2 TYR A 266      -9.964  -4.160 -14.140  1.00  8.230          C  
ATOM   4225  CZ  TYR A 266      -9.753  -5.029 -15.131  1.00  8.230          C  
ATOM   4226  OH  TYR A 266     -10.782  -5.354 -15.940  1.00  8.230          O  
ATOM   4227  H   TYR A 266      -4.357  -4.430 -14.123  1.00  7.200          H  
ATOM   4228  HA  TYR A 266      -6.011  -2.028 -13.426  1.00  7.000          H  
ATOM   4229 1HB  TYR A 266      -6.049  -4.787 -12.166  1.00  9.880          H  
ATOM   4230 2HB  TYR A 266      -6.979  -3.437 -11.685  1.00  9.880          H  
ATOM   4231  HD1 TYR A 266      -6.497  -5.613 -14.708  1.00  9.880          H  
ATOM   4232  HD2 TYR A 266      -9.122  -3.061 -12.477  1.00  9.880          H  
ATOM   4233  HE1 TYR A 266      -8.351  -6.260 -16.149  1.00  9.880          H  
ATOM   4234  HE2 TYR A 266     -10.957  -3.793 -14.031  1.00  9.880          H  
ATOM   4235  HH  TYR A 266     -11.571  -4.876 -15.660  1.00  9.880          H  
ATOM   4236  N   ASP A 267      -4.338  -1.142 -11.868  1.00  5.430          N  
ATOM   4237  CA  ASP A 267      -3.420  -0.430 -10.966  1.00  5.620          C  
ATOM   4238  C   ASP A 267      -4.096  -0.263  -9.608  1.00  5.560          C  
ATOM   4239  O   ASP A 267      -5.219  -0.718  -9.457  1.00  5.420          O  
ATOM   4240  CB  ASP A 267      -3.049   0.921 -11.606  1.00  7.790          C  
ATOM   4241  CG  ASP A 267      -1.729   1.536 -11.148  1.00  7.790          C  
ATOM   4242  OD1 ASP A 267      -1.338   1.313 -10.022  1.00  7.790          O  
ATOM   4243  OD2 ASP A 267      -1.116   2.225 -11.952  1.00  7.790          O  
ATOM   4244  H   ASP A 267      -4.933  -0.556 -12.455  1.00  6.520          H  
ATOM   4245  HA  ASP A 267      -2.515  -1.029 -10.836  1.00  6.740          H  
ATOM   4246 1HB  ASP A 267      -3.026   0.805 -12.691  1.00  9.350          H  
ATOM   4247 2HB  ASP A 267      -3.832   1.631 -11.389  1.00  9.350          H  
ATOM   4248  N   ILE A 268      -3.449   0.355  -8.627  1.00  5.800          N  
ATOM   4249  CA  ILE A 268      -4.063   0.499  -7.290  1.00  5.830          C  
ATOM   4250  C   ILE A 268      -4.618   1.900  -7.008  1.00  5.420          C  
ATOM   4251  O   ILE A 268      -3.942   2.908  -7.217  1.00  5.340          O  
ATOM   4252  CB  ILE A 268      -3.084   0.088  -6.163  1.00  8.150          C  
ATOM   4253  CG1 ILE A 268      -2.701  -1.415  -6.334  1.00  8.150          C  
ATOM   4254  CG2 ILE A 268      -3.728   0.341  -4.769  1.00  8.150          C  
ATOM   4255  CD1 ILE A 268      -1.582  -1.891  -5.435  1.00  8.150          C  
ATOM   4256  H   ILE A 268      -2.516   0.728  -8.840  1.00  6.960          H  
ATOM   4257  HA  ILE A 268      -4.904  -0.184  -7.233  1.00  7.000          H  
ATOM   4258  HB  ILE A 268      -2.170   0.672  -6.251  1.00  9.780          H  
ATOM   4259 1HG1 ILE A 268      -3.577  -2.028  -6.146  1.00  9.780          H  
ATOM   4260 2HG1 ILE A 268      -2.387  -1.570  -7.368  1.00  9.780          H  
ATOM   4261 1HG2 ILE A 268      -3.047   0.064  -3.979  1.00  9.780          H  
ATOM   4262 2HG2 ILE A 268      -3.978   1.390  -4.641  1.00  9.780          H  
ATOM   4263 3HG2 ILE A 268      -4.643  -0.255  -4.678  1.00  9.780          H  
ATOM   4264 1HD1 ILE A 268      -1.371  -2.934  -5.640  1.00  9.780          H  
ATOM   4265 2HD1 ILE A 268      -0.705  -1.292  -5.634  1.00  9.780          H  
ATOM   4266 3HD1 ILE A 268      -1.856  -1.790  -4.393  1.00  9.780          H  
ATOM   4267  N   LEU A 269      -5.876   1.954  -6.557  1.00  5.360          N  
ATOM   4268  CA  LEU A 269      -6.517   3.219  -6.201  1.00  5.190          C  
ATOM   4269  C   LEU A 269      -6.111   3.775  -4.845  1.00  5.500          C  
ATOM   4270  O   LEU A 269      -6.097   3.073  -3.832  1.00  6.120          O  
ATOM   4271  CB  LEU A 269      -8.046   3.063  -6.181  1.00  7.330          C  
ATOM   4272  CG  LEU A 269      -8.734   2.820  -7.519  1.00  7.330          C  
ATOM   4273  CD1 LEU A 269     -10.200   2.392  -7.310  1.00  7.330          C  
ATOM   4274  CD2 LEU A 269      -8.744   4.114  -8.330  1.00  7.330          C  
ATOM   4275  H   LEU A 269      -6.394   1.078  -6.414  1.00  6.430          H  
ATOM   4276  HA  LEU A 269      -6.231   3.954  -6.948  1.00  6.230          H  
ATOM   4277 1HB  LEU A 269      -8.278   2.225  -5.538  1.00  8.800          H  
ATOM   4278 2HB  LEU A 269      -8.475   3.961  -5.737  1.00  8.800          H  
ATOM   4279  HG  LEU A 269      -8.208   2.065  -8.044  1.00  8.800          H  
ATOM   4280 1HD1 LEU A 269     -10.665   2.229  -8.280  1.00  8.800          H  
ATOM   4281 2HD1 LEU A 269     -10.244   1.479  -6.748  1.00  8.800          H  
ATOM   4282 3HD1 LEU A 269     -10.740   3.172  -6.779  1.00  8.800          H  
ATOM   4283 1HD2 LEU A 269      -9.237   3.936  -9.279  1.00  8.800          H  
ATOM   4284 2HD2 LEU A 269      -9.291   4.877  -7.792  1.00  8.800          H  
ATOM   4285 3HD2 LEU A 269      -7.740   4.468  -8.514  1.00  8.800          H  
ATOM   4286  N   TYR A 270      -5.893   5.081  -4.832  1.00  5.240          N  
ATOM   4287  CA  TYR A 270      -5.625   5.862  -3.633  1.00  5.590          C  
ATOM   4288  C   TYR A 270      -6.637   6.994  -3.613  1.00  5.280          C  
ATOM   4289  O   TYR A 270      -7.114   7.399  -4.679  1.00  5.070          O  
ATOM   4290  CB  TYR A 270      -4.165   6.304  -3.594  1.00  7.690          C  
ATOM   4291  CG  TYR A 270      -3.226   5.133  -3.388  1.00  7.690          C  
ATOM   4292  CD1 TYR A 270      -2.703   4.408  -4.450  1.00  7.690          C  
ATOM   4293  CD2 TYR A 270      -2.908   4.784  -2.109  1.00  7.690          C  
ATOM   4294  CE1 TYR A 270      -1.864   3.337  -4.204  1.00  7.690          C  
ATOM   4295  CE2 TYR A 270      -2.082   3.734  -1.849  1.00  7.690          C  
ATOM   4296  CZ  TYR A 270      -1.553   2.997  -2.881  1.00  7.690          C  
ATOM   4297  OH  TYR A 270      -0.692   1.930  -2.607  1.00  7.690          O  
ATOM   4298  H   TYR A 270      -5.912   5.567  -5.717  1.00  6.290          H  
ATOM   4299  HA  TYR A 270      -5.809   5.247  -2.752  1.00  6.710          H  
ATOM   4300 1HB  TYR A 270      -3.905   6.772  -4.527  1.00  9.220          H  
ATOM   4301 2HB  TYR A 270      -4.005   7.027  -2.795  1.00  9.220          H  
ATOM   4302  HD1 TYR A 270      -2.958   4.675  -5.477  1.00  9.220          H  
ATOM   4303  HD2 TYR A 270      -3.320   5.355  -1.293  1.00  9.220          H  
ATOM   4304  HE1 TYR A 270      -1.457   2.767  -5.038  1.00  9.220          H  
ATOM   4305  HE2 TYR A 270      -1.843   3.484  -0.817  1.00  9.220          H  
ATOM   4306  HH  TYR A 270      -0.515   1.455  -3.435  1.00  9.220          H  
ATOM   4307  N   LYS A 271      -7.010   7.462  -2.417  1.00  5.610          N  
ATOM   4308  CA  LYS A 271      -8.043   8.496  -2.276  1.00  5.650          C  
ATOM   4309  C   LYS A 271      -7.753   9.439  -1.109  1.00  5.860          C  
ATOM   4310  O   LYS A 271      -7.634  10.650  -1.310  1.00  5.540          O  
ATOM   4311  OXT LYS A 271      -8.042   9.049   0.021  1.00  8.480          O  
ATOM   4312  CB  LYS A 271      -9.433   7.852  -2.058  1.00  7.600          C  
ATOM   4313  CG  LYS A 271      -9.943   6.900  -3.183  1.00  7.600          C  
ATOM   4314  CD  LYS A 271     -10.324   7.651  -4.467  1.00  7.600          C  
ATOM   4315  CE  LYS A 271     -10.788   6.691  -5.561  1.00  7.600          C  
ATOM   4316  NZ  LYS A 271     -11.069   7.410  -6.847  1.00  7.600          N  
ATOM   4317  H   LYS A 271      -6.504   7.141  -1.586  1.00  6.730          H  
ATOM   4318  HA  LYS A 271      -8.058   9.097  -3.184  1.00  6.780          H  
ATOM   4319 1HB  LYS A 271      -9.414   7.277  -1.132  1.00  9.120          H  
ATOM   4320 2HB  LYS A 271     -10.175   8.639  -1.932  1.00  9.120          H  
ATOM   4321 1HG  LYS A 271      -9.205   6.139  -3.410  1.00  9.120          H  
ATOM   4322 2HG  LYS A 271     -10.833   6.394  -2.816  1.00  9.120          H  
ATOM   4323 1HD  LYS A 271     -11.123   8.357  -4.249  1.00  9.120          H  
ATOM   4324 2HD  LYS A 271      -9.471   8.206  -4.841  1.00  9.120          H  
ATOM   4325 1HE  LYS A 271     -10.003   5.959  -5.732  1.00  9.120          H  
ATOM   4326 2HE  LYS A 271     -11.689   6.172  -5.240  1.00  9.120          H  
ATOM   4327 1HZ  LYS A 271     -11.358   6.733  -7.582  1.00  9.120          H  
ATOM   4328 2HZ  LYS A 271     -11.802   8.084  -6.715  1.00  9.120          H  
ATOM   4329 3HZ  LYS A 271     -10.237   7.882  -7.162  1.00  9.120          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 -1584.78 181.379 1191.78 -98.9309 29.0529 72.7078 608.276 -649.805 -2.27576 -16.1494 -554.41 -79.5913 -170.055 -35.2152 -62.038 -38.1728 0 7.85766 23.4281 127.315 310.303 -44.5855 46.028 -85.3032 -10.8143 202.004 -631.994
MET:NtermProteinFull_1 -7.69213 1.09053 3.76661 -0.42397 0.08276 0.32507 2.4773 -1.96626 -0 -0 -3.36763 1.1308 0 0 -1.83579 0 0 0.10002 0.09729 2.32398 0 0 0 0.60916 0 0.41084 -2.87144
ALA_2 -2.66684 0.3576 2.19411 -0.01855 0 0 1.06596 -1.38013 -0.00306 -0.05216 -0.51133 -0.07874 0 0 -0.7785 0 0 0.03098 0 0 0 0.18477 0 1.8394 0.19982 0.65265 1.03599
ALA_3 -3.04141 0.44635 2.33303 -0.0257 0.00046 0 0.74044 -1.51466 -0 -0 0.29427 -0.24829 0 0 0 0 0 -0.05142 0 0 0 -0.0535 0 1.8394 0.02465 0.32737 1.071
GLU_4 -2.92117 0.14122 3.04825 -0.45677 0.22579 1.4231 1.33738 -1.47434 -0.02967 -0.15226 -0.89516 -3.03304 0 0 0 0 0 0.14333 0.01032 0 3.91719 -0.28666 0 -2.7348 -0.47469 0.20749 -2.00448
GLU_5 -3.62156 0.52237 3.76088 -0.30432 0.04237 0.40483 1.08041 -1.7615 -0.02967 -0.15226 -0.64824 -0.35225 0 0 -0.55726 0 0 0.13787 0.00253 0 2.88864 0.08171 0 -2.7348 -0.42933 0.97274 -0.69684
PRO_6 -4.43143 0.76985 2.91829 -0.19585 0.00338 0.14186 0.31859 -1.12431 -0 -0 -0.5491 0.0245 0 0 0 0 0 -0.04756 0.00516 0.89455 0 -0.99323 0 -2.4119 -0.53348 1.02196 -4.18873
GLN_7 -2.6232 0.08225 2.51932 -0.64624 0.14335 0.7044 0.93581 -1.24999 -0 -0 -0.59824 -0.62234 0 0 -0.55726 0 0 0.03337 0.01402 0 2.14416 -0.07182 0 -0.18838 -0.49675 0.45095 -0.02661
GLN_8 -1.37481 0.13851 1.30315 -0.88673 0.15807 0.96762 0.08001 -0.53352 -0 -0 0.22913 -0.95418 0 0 0 0 0 -0.05494 0.00955 0 2.81548 -0.21248 0 -0.18838 -0.25965 0.36955 1.60637
GLN_9 -2.69563 0.17661 2.80316 -0.23739 0.02271 0.17975 0.55235 -1.20821 -0.00306 -0.06317 -0.80297 -0.67908 0 0 -0.51268 0 0 0.15191 0.01341 0 3.07829 -0.12897 0 -0.18838 -0.2314 0.17896 0.40622
LYS_10 -2.95988 0.14386 4.15611 -0.28962 0.02995 0.12774 2.06527 -1.64769 -0 -0 -3.71218 0.0817 0 0 -0.89225 -0.71764 0 0.19799 0.0969 1.98789 0 -0.02878 0 -1.5107 -0.25606 0.36996 -2.75743
GLN_11 -2.26964 0.05704 2.4027 -0.64379 0.13296 0.68246 0.53104 -1.0858 -0.00494 -0.09264 -0.91165 -0.62963 0 0 -0.51268 0 0 -0.00561 0.02514 0 2.02388 -0.07015 0 -0.18838 -0.26809 0.54015 -0.28765
GLU_12 -2.16013 0.28804 3.35069 -0.34545 0.06426 0.61012 1.45614 -1.23891 -0 -0 -2.65447 -0.74152 0 0 0 -0.79298 0 0.09024 0.10768 0 3.17715 -0.01472 0 -2.7348 -0.03389 0.96157 -0.61098
PRO_13 -3.09928 0.41519 1.80101 -0.19303 0.00253 0.13843 0.37399 -0.65525 -0 -0 -0.28075 0.06246 0 0 0 0 0 -0.01797 0.00981 0.50718 0 -0.99344 0 -2.4119 -0.19354 0.8355 -3.69904
LEU_14 -1.02627 0.02841 0.99227 -0.46476 0.19169 0.08249 0.04144 -0.47212 -0 -0 -0.47443 0.2831 0 0 0 0 0 -0.0088 0.01221 0.39089 0 -0.2838 0 0.18072 -0.45958 0.20108 -0.78545
GLY_15 -0.75815 0.02416 1.10458 -0.0019 0 0 0.23018 -0.51576 -0 -0 0.13696 -0.37358 0 0 0 0 0 -0.13211 0 0 0 -1.54211 0 0.83697 0.1112 0.11302 -0.76652
SER_16 -1.39487 0.05608 2.04012 -0.03129 0 0.05384 1.09031 -0.89441 -0.00745 -0.08822 -0.2172 -0.99699 0 0 -0.88083 0 0 -0.03814 0.05947 0.80627 0 0.05567 0.6003 -0.77834 0.05644 0.12013 -0.38912
ASP_17 -1.87551 0.19819 2.87909 -0.23429 0.08701 0.79104 1.4048 -1.33857 -0.0322 -0.15815 -0.79709 -3.61398 0 0 0 0 0 -0.04704 0.26215 0 2.60167 -0.38142 0 -2.3716 -0.6282 0.29447 -2.95963
SER_18 -1.99085 0.09391 3.1053 -0.02936 0.00019 0.0484 1.3707 -1.33084 -0 -0 0.10934 -0.98589 0 0 -0.88083 0 0 -0.04971 0.00193 0.16803 0 -0.1928 0.61721 -0.77834 -0.71205 0.28481 -1.15086
GLU_19 -2.62842 0.48168 2.77872 -0.23506 0.04701 0.37676 1.0154 -1.37701 -0.01698 -0.19632 -0.07666 -0.55259 0 0 0 0 0 -0.05269 0.00793 0 2.92148 -0.01892 0 -2.7348 -0.59964 0.21595 -0.64418
GLY_20 -2.52593 0.10276 2.17019 -4e-05 0 0 1.30439 -1.3462 -0 -0 -1.33058 -0.39346 0 0 -0.40112 0 0 -0.05421 0 0 0 0.39415 0 0.83697 0.26617 0.31737 -0.65955
VAL_21 -4.82555 0.58504 1.90226 -0.38692 0.42762 0.09545 0.79519 -1.7025 -0.0322 -0.15815 0.0492 -0.2722 0 0 0 0 0 -0.06307 0.0083 0.87454 0 -0.79504 0 1.9342 0.30632 0.309 -0.94851
ASN_22 -5.49207 0.70326 3.96788 -0.24833 0.04631 0.38003 2.73419 -2.36283 -0.0065 -0.04222 -0.6787 -0.7111 0 0 -1.11037 0 0 -0.06741 0.09245 0 2.55325 0.11582 0 -0.93687 -0.33895 0.22391 -1.17826
CYS_23 -2.42939 0.13799 1.70004 -0.09422 0.00115 0.04783 0.70611 -0.90374 -0 -0 0.18542 -0.27224 0 0 0 0 0 -0.07973 7e-05 0.51646 0 0.23183 0 3.6196 -0.29174 0.16298 3.23843
LEU_24 -2.8467 0.39111 1.81849 -0.52613 0.23042 0.16112 0.85792 -0.97909 -0 -0 -0.82396 0.06462 0 0 -1.11037 0 0 0.02668 0.13528 0.2266 0 -0.01227 0 0.18072 -0.33786 0.24014 -2.30328
ALA_25 -3.18988 0.25615 1.64471 -0.02012 0 0 1.18314 -1.35653 -0 -0 -0.34033 -0.32738 0 0 0 0 0 -0.0158 0 0 0 -0.32718 0 1.8394 -0.07703 0.30408 -0.42677
TYR_26 -3.407 0.17955 2.93024 -0.63674 0.03796 0.32391 1.67472 -1.67618 -0 -0 -1.35005 -0.04486 0 0 0 0 0 0.02403 0.04294 0 2.14967 -0.08413 2e-05 1.2797 -0.10703 0.24798 1.58474
ASP_27 -4.56943 0.46193 5.22293 -0.2126 0.00021 0.69284 1.98866 -2.36516 -0 -0 -1.74748 -0.14723 0 0 0 0 0 -0.04359 0.04191 0 3.24052 0.20703 0 -2.3716 -0.27353 0.25893 0.38435
GLU_28 -3.48145 0.17755 4.47119 -0.45547 0.24093 1.43482 1.45929 -2.10752 -0.02821 -0.16062 -1.37934 -3.02912 0 0 0 0 0 -0.04886 0.0062 0 4.00702 -0.27136 0 -2.7348 -0.36285 0.20434 -2.05825
ALA_29 -4.05867 0.28651 3.69399 -0.02074 0 0 2.22173 -2.21481 -0.03754 -0.27355 -1.18868 -0.3382 0 0 0 0 0 -0.01682 0 0 0 -0.03916 0 1.8394 -0.33316 0.11716 -0.36253
ILE_30 -8.73762 0.8861 4.93634 -0.67947 0.59559 0.15613 3.31725 -3.16293 -0 -0 -1.95629 0.18808 0 0 0 0 0 -0.05331 0.01166 0.62154 0 -0.42577 0 0.73287 -0.0453 0.44313 -3.17199
MET_31 -6.61075 0.35352 5.59781 -0.7139 0.21457 0.34493 2.51978 -2.95631 -0 -0 -2.98464 -0.10812 0 0 0 0 0 0.05923 0.06976 2.56461 0 -0.04821 0 0.60916 -0.10133 0.5746 -0.6153
ALA_32 -4.41327 0.35768 4.78411 -0.02213 0 0 2.84693 -2.55643 -0.00336 -0.03465 -2.76966 -0.35972 0 0 0 0 0 -0.00641 0 0 0 -0.23738 0 1.8394 -0.2815 0.36346 -0.49294
GLN_33 -7.22989 0.42079 7.71911 -0.54326 0.04831 0.54423 3.86896 -3.5028 -0.01336 -0.12935 -3.9935 -0.22503 0 0 -1.0069 -0.80951 0 0.02022 0.04428 0 4.34366 -0.15049 0 -0.18838 -0.33652 0.37076 -0.74867
GLN_34 -8.11151 0.67213 7.63522 -0.2608 0.04208 0.20634 3.84947 -3.70135 -0 -0 -4.09763 -0.43819 0 0 -0.40112 -0.69052 0 0.03759 0.02334 0 2.95057 -0.15427 0 -0.18838 -0.29032 0.96 -1.95736
ASP_35 -4.60217 0.41714 6.01487 -0.19771 0.00045 0.64397 2.84314 -2.77947 -0.00336 -0.03465 -2.73634 -0.22876 0 0 0 0 0 -0.01667 0.02019 0 3.10806 0.25932 0 -2.3716 -0.12884 0.97771 1.18527
ARG_36 -5.13633 0.28798 5.91236 -0.63544 0.07235 0.37824 2.25175 -2.6558 -0.01183 -0.0923 -2.21291 0.40795 0 0 0 -0.80951 0 -0.03147 0.07012 2.41491 0 -0.16808 0 -1.2888 -0.21598 0.45215 -1.01065
ILE_37 -7.14315 0.59853 3.43692 -0.48639 0.37831 0.09477 2.18853 -2.33434 -0 -0 -1.29738 -0.01877 0 0 0 0 0 -0.01841 0.15309 0.63609 0 -0.50103 0 0.73287 -0.21121 0.51224 -3.27933
GLN_38 -5.49826 0.68948 4.62261 -0.41532 0.11763 0.28839 2.95582 -2.47852 -0 -0 -1.90557 -0.63872 0 0 0 0 0 -0.07405 0.03213 0 3.60904 -0.16234 0 -0.18838 -0.09 0.58375 1.44769
GLN_39 -4.51155 0.75581 4.96596 -0.42556 0.15999 0.28723 2.67562 -2.438 -0.01183 -0.0923 -3.11149 -0.83527 0 0 0 0 0 -0.20545 0.02636 0 4.1123 0.0262 0 -0.18838 0.01888 0.52393 1.73245
GLU_40 -5.33528 0.89816 5.98111 -0.47664 0.08301 0.92379 3.54088 -2.91896 -0 -0 -3.29393 -0.46765 0 0 0 -0.69829 0 -0.00239 0.06557 0 3.78032 -0.25683 0 -2.7348 -0.11603 0.36031 -0.66765
ILE_41 -6.51745 1.12436 4.91744 -0.49023 0.25086 0.09496 3.19303 -2.84067 -0 -0 -1.81962 0.38444 0 0 0 0 0 -0.10004 0.10266 0.72567 0 0.34852 0 0.73287 -0.38672 0.56387 0.28396
ALA_42 -3.05793 0.52231 2.29454 -0.02536 0.00044 0 1.60421 -1.50593 -0 -0 -1.17549 -0.38002 0 0 0 0 0 -0.10917 0 0 0 -0.17807 0 1.8394 -0.50719 0.56737 -0.1109
VAL_43 -3.78951 0.52359 2.68095 -0.31355 0.18541 0.0722 1.2243 -1.77412 -0.04321 -0.15394 -0.70666 -0.45009 0 0 0 0 0 -0.02628 0 0.11239 0 0.1701 0 1.9342 -0.26262 0.3867 -0.23015
GLN_44 -5.60876 0.48976 4.58664 -0.31023 0.07119 0.28442 1.44723 -2.27841 -0.00061 -0.00346 -1.26694 -1.02429 0 0 0 0 0 -0.00585 0.20636 0 2.89364 0.10436 0 -0.18838 0.23466 0.71525 0.34654
ASN_45 -5.05292 1.01284 5.02912 -0.15749 0.03168 0.21894 2.03332 -2.45504 -0.04377 -0.15715 -1.78898 -0.27613 0 0 0 -0.69829 0 0.08533 0.09361 0 1.7254 0.07225 0 -0.93687 0.56391 1.23403 0.5338
PRO_46 -4.51715 0.72154 2.99223 -0.18898 0.00195 0.13429 1.19137 -1.36927 -0 -0 -0.36317 0.06688 0 0 0 0 0 0.02553 0.00939 0.41562 0 -0.94798 0 -2.4119 0.25985 0.95834 -3.02146
LEU_47 -5.59736 0.5673 1.91741 -0.50898 0.20901 0.1363 1.68238 -1.38627 -0.01061 -0.1126 -1.87828 0.19276 0 0 -0.72819 0 0 -0.08754 0.03979 0.29797 0 -0.24527 0 0.18072 -0.34157 1.02535 -4.64768
VAL_48 -5.73567 1.71966 1.4545 -0.28234 0.20275 0.06397 1.61265 -1.68988 -0.01539 -0.11847 -0.36115 -0.37545 0 0 0 0 0 -0.06899 0.45044 0.32288 0 -0.79651 0 1.9342 -0.37862 1.33161 -0.72981
SER_49 -4.1715 0.56846 3.76027 -0.02719 0 0.02143 1.9743 -1.83317 -0.0164 -0.11566 -2.40412 -0.37267 0 0 0 -1.10127 0 0.22453 0.00414 0.46504 0 0.031 0.67662 -0.77834 -0.2672 0.67491 -2.68683
GLU_50 -3.7771 0.24994 4.81704 -0.31119 0.04281 0.41699 1.06931 -1.85424 -0.03466 -0.14322 -0.92157 -0.34533 0 0 0 -0.573 0 -0.04006 0.00845 0 2.75743 0.01913 0 -2.7348 0.21348 0.63962 -0.50098
ARG_51 -5.98419 0.49267 5.37656 -0.95433 0.29173 0.82704 1.70202 -2.15447 -0.02789 -0.1619 -1.89995 -0.15569 0 0 -0.63836 -0.573 0 -0.0214 0.06163 2.21484 0 -0.15644 0 -1.2888 0.19944 0.97525 -1.87526
LEU_52 -4.88428 0.5947 2.98051 -0.47327 0.24774 0.0866 1.25688 -1.6974 -0.0164 -0.11566 -0.6751 0.18596 0 0 0 0 0 0.0677 0.15866 0.58149 0 -0.33834 0 0.18072 -0.20409 0.93891 -1.12467
GLU_53 -4.40879 0.62942 4.97571 -0.27087 0.03461 0.33739 2.59536 -2.16015 -0.00926 -0.03182 -2.95945 -0.25983 0 0 0 -0.45591 0 0.01475 0.07135 0 3.07276 -0.01864 0 -2.7348 -0.44622 0.65083 -1.37359
LEU_54 -6.72306 0.78574 2.14565 -0.48818 0.19812 0.12043 1.40251 -1.83044 -0.01034 -0.11426 -0.8978 0.23214 0 0 0 0 0 -0.01479 0.39733 0.29539 0 -0.12991 0 0.18072 -0.4393 0.55605 -4.33401
SER_55 -4.16554 0.4947 5.05526 -0.02521 0 0.02098 1.79073 -2.17371 -0 -0 -1.69524 -0.33478 0 0 0 -0.45591 0 -0.04636 0.05074 0.50858 0 0.28905 0.90214 -0.77834 -0.19159 0.66048 -0.09402
VAL_56 -5.99981 0.55933 4.95798 -0.31455 0.22099 0.07256 2.69467 -2.58255 -0 -0 -1.55024 -0.32325 0 0 0 0 0 -0.05049 0.00115 0.34911 0 -0.32162 0 1.9342 -0.09243 0.51827 0.0733
LEU_57 -10.4785 1.70608 5.33682 -0.56904 0.27271 0.13675 3.25042 -3.59948 -0.0057 -0.05898 -2.22843 0.2546 0 0 0 0 0 0.01623 0.34032 0.3203 0 -0.27217 0 0.18072 -0.20486 1.53319 -4.06904
TYR_58 -7.71066 0.94959 5.46892 -0.87489 0.05962 0.29147 2.76558 -3.14235 -0.01417 -0.11071 -2.26521 -0.32658 0 0 0 0 0 0.03292 0.19506 0 1.81447 -0.42927 0.04352 1.2797 -0.12015 1.61644 -0.47672
LYS_59 -3.53553 0.2266 4.01286 -0.30975 0.03508 0.14355 1.39292 -1.88376 -0 -0 -0.55131 0.02674 0 0 0 0 0 0.00137 0.04229 1.6904 0 -0.02278 0 -1.5107 -0.16302 0.44525 0.04021
GLU_60 -5.23476 0.26539 5.37169 -0.2159 0.02066 0.28929 2.47707 -2.52288 -0.00862 -0.07747 -2.35391 -0.52332 0 0 0 -0.72295 0 0.05512 0.02435 0 3.07128 -0.24909 0 -2.7348 -0.41044 0.65271 -2.82657
TYR_61 -7.47152 0.60508 5.35213 -0.66137 0.05167 0.3808 3.84951 -2.97279 -0.00344 -0.02044 -3.66123 -0.1502 0 0 0 -0.37831 0 -0.05184 0.01098 0 2.08623 -0.27478 0.00964 1.2797 -0.16892 0.98778 -1.20132
ALA_62 -5.12873 0.61526 3.15117 -0.02483 0.00024 0 2.15477 -2.33524 -0.00053 -0.00196 -1.04223 -0.38332 0 0 0 0 0 -0.02341 0 0 0 -0.24054 0 1.8394 -0.3269 0.66764 -1.07921
GLU_63 -1.67813 0.21766 2.40488 -0.2188 0.0256 0.30449 0.388 -1.10241 -0 -0 0.01898 -0.60505 0 0 0 0 0 0.01595 0.0081 0 3.08101 -0.34789 0 -2.7348 -0.7101 0.2473 -0.6852
ASP_64 -3.48032 0.29792 3.95773 -0.10804 0.00166 0.33022 1.84663 -1.80575 -0.00403 -0.01642 -1.94288 -0.41254 0 0 -1.0069 0 0 0.08831 0.04224 0 2.18322 -0.1671 0 -2.3716 -0.38249 0.16262 -2.78753
ASP_65 -7.6113 1.00285 10.1113 -0.23957 0.20441 0.78455 5.27335 -4.41476 -0 -0 -6.11288 -1.58649 0 0 -0.58584 -0.69052 0 -0.05202 0.03938 0 1.9139 -0.88086 0 -2.3716 0.40452 0.39623 -4.41536
ASN_66 -5.29197 0.29784 4.87249 -0.31374 0.02888 0.61101 2.26695 -2.51011 -0.02576 -0.24225 -1.10101 -1.35664 0 0 0 0 0 -0.01135 0.00639 0 3.03144 0.04604 0 -0.93687 0.32441 0.47191 0.16766
ILE_67 -8.41142 1.2144 6.41938 -0.49555 0.36903 0.10067 3.37581 -3.73647 -0.00476 -0.02867 -3.20798 -0.11202 0 0 -0.29661 0 0 0.03461 0.03647 0.73094 0 -0.47698 0 0.73287 -0.10212 0.51713 -3.34126
TYR_68 -10.2324 1.08425 5.69176 -0.79339 0.07302 0.27012 3.14038 -3.40945 -0 -0 -2.65197 -0.33424 0 0 -1.01741 0 0 -0.01778 0.00412 0 1.91842 -0.47485 2e-05 1.2797 0.16827 0.83597 -4.46544
GLN_69 -9.46612 1.25535 6.90217 -0.70012 0.31481 0.74898 2.33667 -3.55143 -0.02095 -0.22686 -1.30188 -0.40283 0 0 0 0 0 0.03704 0.01591 0 3.04503 -0.15067 0 -0.18838 0.04673 0.81887 -0.48768
GLN_70 -5.54663 0.24251 6.45558 -0.80371 0.11805 0.84641 2.90751 -2.90747 -0.01461 -0.19742 -2.8383 -0.87839 0 0 0 0 0 0.04775 0.01546 0 3.06868 -0.23207 0 -0.18838 -0.29087 0.43803 0.24212
LYS_71 -5.79564 0.32135 7.17071 -0.4076 0.05314 0.22271 3.95267 -3.1689 -0 -0 -5.45334 -0.15362 0 0 0 -0.79298 0 0.02498 0.01813 2.07304 0 0.03616 0 -1.5107 -0.32873 0.28536 -3.45326
ILE_72 -8.15691 0.58071 3.848 -0.48684 0.35284 0.09894 2.44747 -2.8396 -0.00476 -0.02867 -1.89363 -0.03536 0 0 0 0 0 0.02694 0.02494 0.57668 0 -0.39508 0 0.73287 -0.15739 0.49177 -4.81709
LYS_73 -7.29336 0.42471 7.13492 -0.30438 0.0265 0.12987 2.6077 -3.20439 -0 -0 -2.17094 0.00779 0 0 0 0 0 -0.02104 0.02122 1.71435 0 -0.00556 0 -1.5107 -0.22166 0.61567 -2.04932
ASP_74 -5.26038 0.31951 8.00971 -0.22503 0.00152 0.7323 3.81112 -3.40487 -0.02812 -0.09962 -6.23084 -0.04662 0 0 0 -0.54632 0 0.05554 0.00902 0 3.21567 0.25104 0 -2.3716 -0.31478 0.42863 -1.69412
LEU_75 -7.5807 0.35966 6.56993 -0.48607 0.24411 0.12098 3.73456 -3.39462 -0 -0 -1.69952 0.20402 0 0 0 0 0 0.1455 0.10113 0.34756 0 -0.27486 0 0.18072 -0.25473 0.42535 -1.25699
HIS_76 -6.9009 0.7256 6.8924 -0.78718 0.02416 0.88898 3.29638 -3.47536 -0.02715 -0.16946 -1.99609 -0.16555 0 0 -1.03538 0 0 -0.00263 0.05544 0 1.6365 -0.11894 0 -0.45461 -0.14683 0.56554 -1.19507
LYS_77 -3.26009 0.09843 3.82848 -0.30437 0.02819 0.13622 1.24218 -1.74964 -0 -0 -0.43533 -0.02535 0 0 0 0 0 0.01698 0.017 1.7084 0 -0.01662 0 -1.5107 -0.22163 0.36896 -0.0789
LYS_78 -5.09174 0.33876 5.71446 -0.36735 0.04695 0.2149 2.38492 -2.38358 -0.02812 -0.09962 -4.76841 0.31626 0 0 0 -0.54632 0 -0.03032 0.03842 2.38125 0 -0.10677 0 -1.5107 -0.27871 0.27842 -3.49729
TYR_79 -5.31752 0.77199 4.72539 -0.68411 0.06676 0.42813 2.50531 -2.44777 -0.00945 -0.05998 -0.86136 -0.25208 0 0 0 0 0 -0.00644 0.39076 0 1.96583 -0.17811 0.00415 1.2797 -0.10379 0.8867 3.1041
SER_80 -3.44848 0.42261 3.71725 -0.02952 0 0.04967 1.13588 -1.71986 -0.00117 -0.00754 -0.38677 -0.88284 0 0 0 0 0 -0.0942 0.00057 0.67454 0 0.06185 0.60745 -0.77834 -0.19461 0.83903 -0.03449
TYR_81 -8.98544 1.47735 4.88917 -1.06309 0.07615 0.41625 2.98458 -2.86713 -0.00823 -0.12241 -3.23076 -0.30696 0 0 -1.69027 -0.67122 0 0.08528 0.13435 0 1.88809 -0.30217 0.02612 1.2797 0.02844 0.5948 -5.36741
ILE_82 -7.71493 1.32349 2.32137 -0.65363 0.67292 0.13688 0.7887 -2.04803 -0.00144 -0.00851 -0.29342 0.23371 0 0 0 0 0 -0.05947 0.10145 0.8822 0 -0.31957 0 0.73287 0.05434 0.90777 -2.94332
ARG_83 -7.18463 0.44001 6.65243 -0.56846 0.07544 0.35665 2.1797 -2.91009 -0.00489 -0.07691 0.04131 0.27245 0 0 0 0 0 0.37039 0.16389 2.37425 0 -0.21003 0 -1.2888 -0.22381 0.61031 1.0692
LYS_84 -4.71452 0.39194 2.93136 -0.45691 0.07095 0.29263 0.89027 -1.37524 -0 -0 1.12726 0.5045 0 0 0 0 0 -0.11144 0.13242 1.95362 0 -0.03804 0 -1.5107 -0.41184 0.53579 0.21204
THR_85 -3.98019 0.35942 4.21297 -0.12989 0.06959 0.07737 1.63042 -1.72089 -0.01885 -0.13296 -1.02044 -1.2118 0 0 -0.89225 0 0 -0.00476 0.01022 0.01208 0 -0.29767 2.30425 -1.0874 -0.55228 0.74388 -1.62917
ARG_86 -9.5527 1.25371 7.17148 -0.87712 0.19468 0.54748 3.31848 -3.09219 -0.00715 -0.084 -1.78978 0.51038 0 0 -0.65489 0 0 0.1681 0.32794 2.58874 0 0.00147 0 -1.2888 -0.11803 1.84428 0.46209
PRO_87 -5.04167 0.78006 2.37863 -0.11286 0.10879 0.08072 0.98098 -1.07162 -0.01539 -0.11847 -1.27538 0.20876 0 0 0 0 0 0.08931 0.04722 0.97691 0 -0.73333 0 -2.4119 0.86182 1.81792 -2.44948
ASP_88 -7.34334 0.77865 8.43535 -0.15281 0.00654 0.4651 4.60053 -3.62871 -0.00193 -0.00902 -7.21908 -1.07293 0 0 -1.06277 -0.67122 0 -0.02125 0.04554 0 2.84968 0.33224 0 -2.3716 1.07835 0.6423 -4.32037
GLY_89 -4.34309 0.51884 4.14976 -4e-05 0 0 1.75681 -2.25023 -0 -0 -1.16252 -0.40682 0 0 0 0 0 -0.16543 0 0 0 0.35111 0 0.83697 0.57036 0.50962 0.36534
ASN_90 -8.73456 1.02565 6.02174 -0.17497 0.02107 0.27992 3.55861 -3.38538 -0.02334 -0.1592 -3.70318 -0.33651 0 0 -1.76263 0 0 -0.01835 0.00111 0 1.82278 0.05232 0 -0.93687 0.19123 0.60836 -5.65219
CYS_91 -9.00152 1.53361 6.32021 -0.04302 0 0.01735 3.93585 -3.24367 -0 -0 -2.64691 -0.27051 0 0 0 0 0 0.23583 0.04732 0.31704 0 0.38385 0 3.6196 0.06934 0.70947 1.98383
PHE_92 -10.3255 2.53123 3.84654 -0.8298 0.04734 0.16475 3.33135 -3.19603 -0 -0 -1.84696 -0.22275 0 0 0 0 0 0.01994 0.7363 0 1.73539 -0.53924 0 1.0402 0.20651 0.89127 -2.40943
TYR_93 -11.7335 1.43573 5.10414 -0.58416 0.08776 0.27592 3.63001 -3.66243 -0.02169 -0.27422 -2.77834 -0.29283 0 0 -0.5225 0 0 -0.0208 0.0003 0 2.77419 0.07211 0.2759 1.2797 -0.01792 0.95282 -4.01977
ARG_94 -11.3374 1.3099 9.79056 -0.65297 0.10783 0.37515 4.58447 -4.85448 -0.0145 -0.10018 -3.34631 0.21313 0 0 -0.30552 -0.83743 0 -0.02944 0.57484 2.90836 0 -0.11966 0 -1.2888 -0.36534 0.77555 -2.61221
ALA_95 -5.83817 0.30995 3.87906 -0.02287 0 0 3.30563 -2.78314 -0 -0 -3.45724 -0.36072 0 0 0 0 0 0.04185 0 0 0 -0.40455 0 1.8394 -0.53822 0.51582 -3.51319
PHE_96 -10.6494 2.61278 1.67282 -0.76039 0.20169 0.37872 2.6441 -2.75625 -0.02426 -0.11707 -2.40633 0.20998 0 0 0 0 0 0.0737 0.02965 0 2.86911 -0.06153 0 1.0402 -0.33221 1.0415 -4.33319
GLY_97 -4.80084 0.34308 4.02589 -4e-05 0 0 2.14252 -2.36711 -0 -0 -1.83421 -0.42469 0 0 0 0 0 -0.08627 0 0 0 0.26372 0 0.83697 0.53051 0.98854 -0.38193
PHE_98 -10.9111 1.5822 4.17848 -0.59072 0.16028 0.2079 2.38761 -3.17349 -0.00878 -0.05225 -2.03301 0.07738 0 0 0 0 0 0.13709 0.48517 0 4.92722 -0.48257 0 1.0402 0.80819 0.52316 -0.73701
SER_99 -5.82217 0.33083 5.57681 -0.03112 4e-05 0.02163 2.94359 -2.85775 -0 -0 -2.42467 0.00053 0 0 0 0 0 -0.04455 0.01001 0.5068 0 0.29129 1.75426 -0.77834 0.19601 0.59381 0.267
HIS_100 -9.72583 1.05018 6.44909 -0.61937 0.10728 0.56107 3.18188 -3.80265 -0 -0 -2.48046 -0.82203 0 0 0 0 0 0.0458 0.00076 0 3.0618 -0.34798 0 -0.45461 0.19359 0.51749 -3.084
LEU_101 -9.2457 1.01523 2.77635 -0.4886 0.2826 0.12173 2.54479 -2.76375 -0.02426 -0.11707 -1.27877 0.24294 0 0 0 0 0 0.12089 0.09957 0.31598 0 -0.31798 0 0.18072 0.0712 0.93393 -5.53021
GLU_102 -6.8261 0.84599 7.37181 -0.34407 0.07281 0.40222 3.78022 -3.45701 -0.01051 -0.1659 -4.64883 -0.58522 0 0 -1.2342 0 0 -0.01659 0.01448 0 3.37434 -0.13237 0 -2.7348 -0.27659 0.69063 -3.87971
ALA_103 -3.79654 0.3047 2.77857 -0.02323 0 0 1.79335 -1.82342 -0.00878 -0.05225 -1.12785 -0.36743 0 0 0 0 0 -0.08097 0 0 0 -0.40475 0 1.8394 -0.42622 0.28659 -1.10882
LEU_104 -9.45999 1.33825 4.00197 -0.57281 0.33049 0.1826 2.46553 -2.84506 -0 -0 -2.63771 0.18215 0 0 0 0 0 -0.07553 0.06693 0.06501 0 -0.07162 0 0.18072 -0.50705 0.65282 -6.70332
LEU_105 -8.27946 1.92667 3.22104 -0.46967 0.24673 0.08434 2.26123 -2.7201 -0.00022 -0.00395 -1.10853 0.33876 0 0 0 0 0 -0.09083 0.20399 0.91347 0 -0.0606 0 0.18072 -0.31281 1.00033 -2.66887
ASP_106 -2.97763 0.15092 3.0773 -0.25002 0.01814 0.82842 1.40088 -1.53415 -0.0323 -0.32272 -1.30734 0.06361 0 0 0 0 0 0.0051 0.01681 0 3.1324 -0.02158 0 -2.3716 0.06517 0.95006 0.89148
ASP_107 -5.75115 0.63375 7.91441 -0.24861 0.04403 0.89788 3.43871 -3.3856 -0.00073 -0.00645 -6.31074 -0.32209 0 0 -0.50078 0 0 0.00971 0.00034 0 2.25321 -0.73755 0 -2.3716 0.10317 0.72826 -3.61184
SER_108 -3.88116 0.25565 4.50404 -0.02689 0 0.04102 1.96241 -2.08365 -0.01557 -0.1649 -1.70832 -0.95149 0 0 0 0 0 -0.08799 0.00093 0.26979 0 0.07476 0.60001 -0.77834 -0.37202 0.56102 -1.80069
LYS_109 -3.11422 0.20157 4.14232 -0.29507 0.02731 0.12662 1.48461 -1.86236 -0.01515 -0.16273 -1.16518 -0.01334 0 0 0 0 0 0.06949 0.00084 1.89891 0 0.0268 0 -1.5107 -0.22454 0.34553 -0.0393
GLU_110 -6.91235 0.71511 7.92421 -0.45088 0.06398 0.87589 3.24946 -3.42022 -0 -0 -4.65191 -0.5637 0 0 -0.50078 -1.22323 0 -0.05263 0.39817 0 3.66687 -0.32639 0 -2.7348 -0.20427 0.27534 -3.87211
LEU_111 -10.5626 1.98812 5.25716 -0.52641 0.38846 0.12663 3.02427 -3.57958 -0 -0 -2.62867 0.24986 0 0 0 0 0 0.0837 0.36953 0.35534 0 -0.27482 0 0.18072 -0.41511 0.82353 -5.13988
GLN_112 -4.6225 0.27189 5.58275 -0.26064 0.04759 0.21448 2.25936 -2.59445 -0.03683 -0.28331 -2.04258 -0.4743 0 0 0 0 0 0.08409 0.11656 0 2.72349 -0.07591 0 -0.18838 -0.26881 0.77557 1.22807
ARG_113 -6.45894 0.45522 7.62529 -0.91631 0.15509 0.588 4.35631 -3.662 -0 -0 -4.99179 0.08111 0 0 -1.1233 -1.22323 0 -0.01793 0.15454 2.4435 0 -0.03259 0 -1.2888 -0.2222 0.53605 -3.54197
PHE_114 -10.8134 1.52188 6.27825 -0.59756 0.07224 0.26859 4.26095 -4.05279 -0.00102 -0.00759 -3.1553 -0.05099 0 0 0 0 0 0.04327 0.00918 0 2.61908 0.11418 0 1.0402 -0.21917 0.66607 -2.00388
LYS_115 -6.37964 0.40805 6.9399 -0.29047 0.02022 0.11942 3.04536 -3.17721 -0.0096 -0.10914 -3.95721 -0.01043 0 0 0 0 0 0.02242 0.01926 1.73939 0 0.01641 0 -1.5107 -0.24224 0.43992 -2.91631
ALA_116 -3.80752 0.24796 4.01611 -0.02121 0 0 2.39667 -2.27909 -0 -0 -2.05138 -0.34759 0 0 0 0 0 -0.018 0 0 0 -0.23055 0 1.8394 -0.32716 0.3158 -0.26656
VAL_117 -6.22341 0.41482 4.67302 -0.30617 0.18247 0.06955 2.75621 -2.83252 -0 -0 -2.3061 -0.05995 0 0 0 0 0 -0.05672 0.00242 0.04135 0 -0.32028 0 1.9342 -0.2181 0.2664 -1.98281
SER_118 -6.07873 0.48051 5.81498 -0.0235 0 0.02164 3.17236 -2.95002 -0 -0 -2.69099 -0.36341 0 0 -0.95543 0 0 0.02613 0.00131 0.49798 0 0.3055 0.61104 -0.77834 -0.02959 0.27569 -2.66287
ALA_119 -4.30592 0.21754 4.17813 -0.02246 0 0 1.89498 -2.32505 -0.00102 -0.00759 -1.43944 -0.32604 0 0 0 0 0 -0.01757 0 0 0 -0.11572 0 1.8394 -0.1443 0.33854 -0.23653
LYS_120 -4.23728 0.46526 6.46688 -0.78061 0.33026 0.49699 3.03437 -2.72202 -0.00982 -0.04338 -3.86992 0.16567 0 0 0 0 0 -0.04785 0.14431 2.12487 0 -0.13443 0 -1.5107 -0.33349 0.58385 0.12294
SER_121 -6.03129 0.79374 6.30712 -0.03755 1e-05 0.05162 4.06794 -3.0333 -0 -0 -3.54128 -0.72234 0 0 -0.53911 0 0 -0.13175 0.16732 0.17248 0 -0.21203 1.76567 -0.77834 -0.42821 0.68537 -1.44392
LYS_122 -7.04189 0.52678 6.43005 -0.44978 0.11854 0.24486 3.02675 -2.96195 -0.00124 -0.00291 -2.26452 0.0619 0 0 0 0 0 -0.06841 0.04478 2.62767 0 -0.05342 0 -1.5107 -0.48971 0.3833 -1.37991
GLU_123 -4.42044 0.48495 6.44436 -0.20287 0.01906 0.26675 3.01176 -2.81013 -0 -0 -4.58136 -0.57503 0 0 0 0 0 -0.04503 0.01202 0 3.05672 -0.36433 0 -2.7348 -0.56328 0.23565 -2.76599
ASP_124 -6.06091 0.42943 7.35154 -0.1101 0.00136 0.32824 3.09153 -3.3055 -0.03621 -0.22454 -3.83262 -0.59435 0 0 -0.68015 -0.85604 0 0.03827 0.04823 0 2.3142 -0.33238 0 -2.3716 -0.47433 0.31086 -4.96506
LEU_125 -9.73379 1.31986 4.25492 -0.51781 0.30271 0.10444 2.74319 -3.14421 -0 -0 -2.567 0.03754 0 0 0 0 0 -0.02047 0.14523 3.03972 0 -0.20136 0 0.18072 -0.14316 0.63719 -3.56229
VAL_126 -5.73217 0.60558 4.36063 -0.3538 0.14431 0.08439 2.68188 -2.69604 -0 -0 -2.42994 -0.06209 0 0 0 0 0 -0.02277 0.08385 0.796 0 0.13128 0 1.9342 -0.11294 0.68711 0.09949
SER_127 -3.45803 0.36002 3.88474 -0.03338 0.00334 0.02597 1.49958 -1.91558 -0 -0 -1.12804 -0.0327 0 0 0 0 0 -0.08981 0.00614 1.29609 0 -0.29905 1.73413 -0.77834 -0.45518 0.4761 1.09599
GLN_128 -5.66291 0.57719 5.20603 -0.71714 0.09143 0.88252 2.63338 -2.4799 -0.03208 -0.11107 -2.08623 -0.6367 0 0 -0.68015 -1.08324 0 -0.03966 0.59138 0 2.20111 -0.18206 0 -0.18838 -0.63141 0.55663 -1.79126
GLY_129 -1.69997 0.14262 2.15124 -6e-05 0 0 1.00738 -1.10497 -0.01301 -0.15838 -0.70961 -0.36089 0 0 0 0 0 -0.17816 0 0 0 -1.52948 0 0.83697 -0.49356 0.63145 -1.47842
PHE_130 -6.51067 0.83296 2.97469 -0.5834 0.02484 0.28328 1.55237 -2.02153 -0.03208 -0.11107 -1.14217 0.11639 0 0 0 0 0 -0.02315 0.00511 0 2.41669 -0.14319 0 1.0402 -0.27912 0.468 -1.13184
THR_131 -3.98751 0.38787 3.76486 -0.16739 0.07241 0.06109 1.96371 -1.92228 -0.01344 -0.16225 -1.3332 -0.28186 0 0 0 0 0 -0.09072 9e-05 0.05984 0 0.05253 2.33095 -1.0874 -0.15498 0.24127 -0.2664
GLU_132 -3.85507 0.40161 3.32635 -0.3513 0.09602 0.42909 1.6753 -1.74523 -0 -0 -0.48491 -0.64926 0 0 0 0 0 4e-05 0.00596 0 3.03875 -0.11875 0 -2.7348 -0.16277 0.16005 -0.96892
PHE_133 -3.77325 0.3117 4.19094 -0.98575 0.06883 0.34537 1.53587 -2.04472 -0 -0 -0.01773 -0.00426 0 0 0 0 0 -0.00571 0.03403 0 1.76912 -0.46557 0 1.0402 -0.08119 0.12395 2.04183
THR_134 -5.04012 0.61256 4.62522 -0.19572 0.124 0.06982 2.12965 -2.35855 -0 -0 -1.06142 -0.4328 0 0 0 0 0 -0.01812 0.00585 0.05805 0 0.00604 2.34814 -1.0874 0.11385 0.1868 0.08587
ILE_135 -9.5869 1.05503 4.57209 -0.49262 0.3383 0.09375 2.94888 -3.20126 -0 -0 -2.53698 0.35841 0 0 0 0 0 0.16351 0.01944 0.82462 0 0.18435 0 0.73287 -0.00744 0.7243 -3.80964
GLU_136 -5.45829 0.32287 6.7945 -0.32785 0.06171 0.37225 3.04582 -3.0723 -0.01817 -0.09636 -2.49485 -0.58761 0 0 0 0 0 0.07585 0.00119 0 3.12241 -0.11094 0 -2.7348 -0.2481 0.82284 -0.52982
ASP_137 -4.62621 0.2508 5.42055 -0.10259 0.00538 0.31222 2.13087 -2.57952 -0.00981 -0.06938 -2.27126 -0.35108 0 0 0 0 0 -0.02039 0.06893 0 1.71796 0.22384 0 -2.3716 -0.28596 0.60889 -1.94837
PHE_138 -9.50601 1.88338 3.81851 -0.61661 0.06862 0.28955 2.46802 -2.91827 -0 -0 -1.60677 -0.01165 0 0 0 0 0 0.19925 1e-05 0 2.72852 0.00145 0 1.0402 -0.23659 0.82602 -1.57237
HIS_139 -9.75112 0.79063 8.6297 -0.85605 0.08518 0.94111 3.00111 -4.27362 -0.01084 -0.11205 -3.18582 -0.79807 0 0 0 0 0 -0.01444 0.47257 0 3.45978 -0.17445 0 -0.45461 -0.07181 0.72291 -1.59989
ASN_140 -5.87882 0.23313 6.82445 -0.17762 0.04171 0.26575 3.01833 -3.31143 -0.01774 -0.09249 -2.51195 -0.33809 0 0 0 0 0 0.01782 0.03877 0 1.43813 0.35773 0 -0.93687 0.07198 0.55618 -0.40101
THR_141 -6.1459 0.65244 5.36844 -0.21 0.20817 0.07685 2.75845 -2.79077 -0 -0 -2.53532 -0.15058 0 0 0 0 0 -0.01551 0.00485 0.05566 0 -0.01311 2.29116 -1.0874 0.12566 0.42569 -0.98123
PHE_142 -9.14839 0.86242 2.87427 -0.83869 0.04163 0.32476 2.56927 -2.57612 -0 -0 -1.95067 0.03772 0 0 0 0 0 0.00553 0.27015 0 2.08708 -0.18309 0 1.0402 0.01221 0.39155 -4.18019
MET_143 -6.49139 0.3404 6.04834 -0.5015 0.1759 0.09903 2.81394 -2.99455 -0 -0 -2.68052 -0.1865 0 0 0 0 0 0.09346 0.04775 2.28874 0 0.00929 0 0.60916 -0.0876 0.47962 0.06358
ASP_144 -4.59501 0.19219 6.15094 -0.10183 0.00398 0.30409 2.56644 -2.80555 -0.0074 -0.10373 -2.22023 -0.38715 0 0 0 0 0 0.09839 0.01697 0 1.70094 0.21341 0 -2.3716 -0.14697 0.46975 -1.02235
LEU_145 -8.65864 0.81603 3.05648 -0.44389 0.13 0.10288 2.9938 -2.84399 -0 -0 -1.98034 0.17695 0 0 0 0 0 0.04837 0.2188 0.37088 0 -0.26649 0 0.18072 -0.28538 0.53378 -5.85003
ILE_146 -9.04013 1.05776 4.6649 -0.50498 0.61942 0.10032 3.2172 -3.15536 -0.00101 -0.00983 -2.02639 -0.02166 0 0 0 0 0 -0.05485 0.01595 0.50822 0 -0.43193 0 0.73287 -0.11799 0.675 -3.77248
GLU_147 -4.95274 0.25081 6.04914 -0.34299 0.08403 0.40019 2.78686 -2.6983 -0.0074 -0.10373 -2.88516 -0.62083 0 0 0 0 0 0.13285 0.01261 0 3.12851 -0.16308 0 -2.7348 -0.14563 0.57536 -1.2343
GLN_148 -7.37647 0.37812 7.06467 -0.24839 0.02004 0.16702 3.70459 -3.43159 -0.00324 -0.01382 -4.05657 -0.36317 0 0 0 -0.83421 0 -0.06357 0.03752 0 2.9341 -0.2581 0 -0.18838 -0.38022 0.40631 -2.50535
VAL_149 -9.83763 2.35279 3.15865 -0.31494 0.3074 0.07166 3.56946 -3.27643 -0 -0 -2.90086 -0.08287 0 0 0 0 0 -0.02695 0.20794 0.12847 0 -0.22217 0 1.9342 -0.30056 0.91322 -4.31862
GLU_150 -5.28938 0.52793 5.62261 -0.33763 0.07498 0.40483 1.75479 -2.59308 -0.03768 -0.27195 -2.57291 -0.58102 0 0 0 0 0 0.03631 0.09938 0 3.46671 -0.16628 0 -2.7348 -0.11595 0.93486 -1.77827
LYS_151 -3.99839 0.10879 4.00664 -0.4569 0.0974 0.26745 1.44521 -1.78729 -0.00101 -0.00983 -1.15744 -0.07467 0 0 0 0 0 -0.02343 0.00135 2.06361 0 -0.0585 0 -1.5107 0.0781 0.51223 -0.49736
GLN_152 -5.15955 0.44379 5.38352 -0.61498 0.08238 0.66122 2.62027 -2.23692 -0 -0 -2.77045 -0.08683 0 0 -0.69053 -0.53359 0 0.02924 0.02351 0 4.24028 -0.01492 0 -0.18838 0.22491 0.48132 1.89429
THR_153 -4.87545 0.69717 3.38278 -0.12075 0.0498 0.07952 1.2124 -2.06188 -0.00544 -0.01791 -1.79305 -0.8488 0 0 -0.69053 0 0 0.13321 0.00847 0.11312 0 0.57675 4.14122 -1.0874 1.21927 0.56428 0.67677
SER_154 -3.88637 0.46107 3.98351 -0.02959 0 0.05133 2.51763 -2.10025 -0.00779 -0.08084 -1.86097 -1.01629 0 0 -0.88385 0 0 0.04005 2e-05 1.10108 0 0.23816 0.60838 -0.77834 1.1673 0.5531 0.07735
VAL_155 -5.15102 0.54825 3.01129 -0.2876 0.15171 0.05063 1.52668 -1.85016 -0.00544 -0.01791 -1.13147 0.32245 0 0 0 0 0 -0.1021 0.05875 0.58326 0 0.38887 0 1.9342 -0.06148 0.31943 0.28833
ALA_156 -3.09301 0.37169 3.02225 -0.02275 0 0 1.74401 -1.73939 -0 -0 -1.1107 -0.36869 0 0 -0.88385 0 0 -0.05491 0 0 0 -0.35539 0 1.8394 -0.44228 0.2996 -0.79402
ASP_157 -5.12902 0.31913 6.36159 -0.11027 0.0041 0.33756 2.52364 -2.89418 -0.01103 -0.09466 -2.91403 -0.38873 0 0 0 -0.53359 0 0.09847 0.00591 0 2.13106 -0.23174 0 -2.3716 -0.39776 0.44544 -2.84972
LEU_158 -9.25937 1.14023 3.14164 -0.50994 0.27478 0.12417 2.44305 -2.86949 -0 -0 -1.77806 0.18807 0 0 0 0 0 -0.04643 0.08928 0.38004 0 -0.27227 0 0.18072 -0.23049 0.86357 -6.14049
LEU_159 -7.29511 0.53174 5.44943 -0.70248 0.33916 0.27162 2.60153 -2.95857 -0 -0 -2.22803 0.11366 0 0 0 0 0 0.00598 0.02907 0.95912 0 -0.2601 0 0.18072 -0.24422 0.81519 -2.39129
ALA_160 -3.22429 0.12616 3.70322 -0.02134 0 0 1.62706 -2.0201 -0 -0 -0.89438 -0.36621 0 0 0 0 0 0.1061 0 0 0 -0.3191 0 1.8394 -0.33094 0.35259 0.57817
SER_161 -4.92783 0.4965 5.39744 -0.0229 0 0.02112 2.83422 -2.65884 -0.01268 -0.06381 -2.5773 -0.28059 0 0 0 -0.83421 0 -0.03265 0.00325 0.49091 0 0.3299 0.68612 -0.77834 -0.05163 0.31871 -1.66258
PHE_162 -11.3459 1.95978 2.55665 -0.51377 0.03758 0.19023 2.25113 -3.01165 -0.00134 -0.00794 -1.58914 -0.13125 0 0 -0.30552 0 0 -0.06096 0.10687 0 2.74059 0.16753 0 1.0402 0.04359 0.63248 -5.24088
ASN_163 -4.08543 0.22033 4.40802 -0.18198 0.03779 0.30201 1.62693 -2.18254 -0.01316 -0.09224 -2.31051 -0.36787 0 0 0 -0.78847 0 0.2216 0.03143 0 1.86792 -0.03647 0 -0.93687 -0.24234 0.75617 -1.76568
ASP_164 -5.02646 0.53472 7.98801 -0.20406 0.00044 0.62287 3.84849 -3.35744 -0.01967 -0.12136 -5.68102 -0.47323 0 0 -0.85281 -0.62691 0 0.03761 0.26946 0 2.91939 -0.39093 0 -2.3716 -0.17695 0.74598 -2.33545
GLN_165 -3.76296 0.16722 4.77725 -0.40311 0.09954 0.27385 1.56045 -2.09888 -0.04034 -0.24988 -0.75021 -0.65932 0 0 0 0 0 -0.03003 0.04135 0 3.34054 -0.03697 0 -0.18838 -0.11851 0.60933 2.53093
SER_166 -3.8254 0.39159 4.65006 -0.02242 0 0.02102 1.72305 -2.19325 -0 -0 -1.90086 -0.31813 0 0 0 0 0 -0.00675 0.00011 0.49011 0 0.31656 0.60005 -0.77834 -0.00584 0.27883 -0.57962
THR_167 -6.72101 0.56637 5.82688 -0.20283 0.10039 0.07455 3.1175 -3.05848 -0 -0 -4.21267 -0.01623 0 0 -0.85281 -0.62691 0 -0.01773 0.00331 0.08589 0 0.02419 2.31783 -1.0874 0.0709 0.28062 -4.32765
SER_168 -5.82379 0.39006 6.89025 -0.02653 0 0.06075 3.55902 -3.16508 -0.01102 -0.1488 -3.0629 -0.60791 0 0 0 -0.04896 0 0.03443 0.01394 0.61788 0 0.35522 0.62058 -0.77834 0.18181 0.28813 -0.66126
ASP_169 -4.51331 0.19738 5.7952 -0.10766 0.01164 0.32955 2.60233 -2.72492 -0.04037 -0.34486 -2.29146 -0.26099 0 0 0 0 0 -0.00659 0.01718 0 1.72511 0.23578 0 -2.3716 0.04323 0.24801 -1.45634
TYR_170 -8.36717 1.32465 5.26749 -0.50877 0.01713 0.20045 2.93297 -3.06688 -0.01364 -0.0993 -2.79125 -0.31348 0 0 0 0 0 0.05201 0.1139 0 2.68238 0.05592 0 1.2797 -0.23099 0.46001 -1.00487
LEU_171 -7.94556 0.9708 3.85727 -0.71771 0.22506 0.25497 2.60435 -2.7526 -0.00125 -0.00874 -2.49132 0.17582 0 0 0 0 0 -0.00702 0.16006 0.78393 0 -0.18457 0 0.18072 -0.04053 0.61027 -4.32606
VAL_172 -8.05331 0.66065 4.42763 -0.31731 0.2251 0.07166 2.80617 -3.04022 -0 -0 -2.32726 -0.05558 0 0 0 0 0 -0.04464 0.08421 0.04463 0 -0.27183 0 1.9342 0.05476 0.44003 -3.36111
VAL_173 -7.44139 1.00082 4.20903 -0.31408 0.24029 0.07159 2.85948 -2.92092 -0 -0 -2.03411 -0.16537 0 0 0 0 0 -0.06873 0.0119 0.09721 0 -0.33989 0 1.9342 -0.06026 0.36975 -2.55049
TYR_174 -11.687 1.88951 5.68397 -0.78513 0.02952 0.2061 3.62451 -3.87633 -0.00223 -0.02008 -2.9866 -0.31985 0 0 -0.41633 0 0 0.05207 0.00289 0 1.75031 -0.49536 0.01337 1.2797 0.17292 0.64221 -5.24182
LEU_175 -8.17282 0.64064 3.92774 -0.57349 0.11672 0.17628 2.53647 -2.85242 -0.00383 -0.02993 -2.83361 -0.08723 0 0 0 0 0 0.13532 0.60002 1.44448 0 -0.21367 0 0.18072 0.15549 1.12963 -3.7235
ARG_176 -11.4354 0.81483 9.32431 -1.03483 0.20587 0.73255 3.51159 -4.6134 -0.00873 -0.1264 -3.61222 0.29151 0 0 -0.22229 0 0 0.00744 0.40242 2.5792 0 -0.02498 0 -1.2888 -0.05656 1.00039 -3.55353
LEU_177 -8.23804 0.75959 3.52081 -0.53305 0.22753 0.12651 2.67738 -2.71518 -0 -0 -2.93083 0.07713 0 0 0 0 0 0.0466 0.15156 3.3105 0 -0.286 0 0.18072 -0.18027 0.56184 -3.24318
LEU_178 -10.0976 2.197 3.99477 -0.54416 0.29901 0.11804 2.96554 -3.31061 -0.00993 -0.05974 -2.84949 0.00668 0 0 0 0 0 -0.04107 0.35182 3.38383 0 -0.25705 0 0.18072 -0.29889 0.96599 -3.00514
THR_179 -8.09709 1.24355 5.11265 -0.19118 0.04937 0.06255 3.01365 -3.27523 -0.0182 -0.1759 -3.11232 0.12701 0 0 0 0 0 0.06111 0.30005 0.06151 0 0.01945 2.22419 -1.0874 -0.02662 1.13423 -2.57461
SER_180 -6.14765 0.29014 6.22557 -0.02931 0 0.06916 2.85756 -2.92656 -0.00793 -0.05664 -2.52046 -0.5523 0 0 0 -0.71565 0 -0.01602 0.00032 0.7388 0 0.32992 0.60002 -0.77834 0.18071 0.57951 -1.87917
GLY_181 -4.58913 0.1726 4.7118 -5e-05 0 0 2.21566 -2.44977 -0.02898 -0.23736 -1.80003 -0.41851 0 0 0 0 0 -0.05291 0 0 0 0.29212 0 0.83697 0.61897 0.22017 -0.50847
TYR_182 -8.74158 0.83026 6.68108 -0.5797 0.01989 0.23477 3.5982 -3.62825 -0.01171 -0.09822 -3.02305 -0.24095 0 0 0 0 0 -0.02382 0.53868 0 3.34421 -0.0944 0.05423 1.2797 0.45457 0.41507 1.00896
LEU_183 -9.00916 1.58018 2.67818 -0.5244 0.33197 0.13472 1.89287 -2.49724 -0.00993 -0.05974 -0.58955 0.25119 0 0 0 0 0 0.08859 0.26414 0.32585 0 -0.26647 0 0.18072 -0.23854 0.65089 -4.81575
GLN_184 -4.29623 0.18103 4.71315 -0.94843 0.14609 1.09889 1.81538 -2.17449 -0.01448 -0.15513 -1.08274 -0.89692 0 0 0 -1.08324 0 0.0703 0.04782 0 4.39532 -0.07268 0 -0.18838 -0.27476 0.50957 1.79008
ARG_185 -3.52047 0.1921 5.03711 -0.57367 0.08135 0.36272 2.08827 -2.11213 -0 -0 -2.81864 0.20861 0 0 0 -0.85604 0 0.11906 0.03015 2.75227 0 -0.09206 0 -1.2888 -0.25738 0.785 0.13744
GLU_186 -5.65698 0.85351 5.83875 -0.29258 0.02034 0.46101 2.65548 -2.52804 -0.00017 -0.0007 -2.42899 -0.20049 0 0 -0.69184 -0.4667 0 3.86948 0.33754 0 2.41128 0.63846 0 -2.7348 0.48716 15.0725 17.6443
SER_187 -4.53094 1.20659 4.30324 -0.03603 4e-05 0.05492 2.13972 -2.04485 -0 -0 -0.88219 -0.7123 0 0 -0.69184 0 0 0.33956 0.07062 0.39435 0 2.2163 1.78985 -0.77834 4.54919 15.3786 22.7665
LYS_188 -2.46574 0.39966 2.02036 -0.29684 0.02293 0.13037 0.88553 -1.04196 -0.00075 -0.003 -0.43079 -0.03556 0 0 0 0 0 -0.07243 0.00734 1.71242 0 -0.08419 0 -1.5107 3.67508 1.02193 3.93366
PHE_189 -4.22679 0.45944 3.21396 -0.70533 0.07042 0.44266 1.48428 -1.81153 -0 -0 -0.22468 0.27232 0 0 0 0 0 -0.04687 0.36605 0 2.09396 -0.02193 0 1.0402 -0.06709 0.42415 2.76323
PHE_190 -10.0405 2.33549 2.72907 -0.73391 0.06833 0.32432 2.36479 -2.65469 -0 -0 -0.42752 0.05475 0 0 0 0 0 0.0333 0.01109 0 2.46404 0.01607 0 1.0402 0.07063 1.06371 -1.28083
GLU_191 -5.46578 0.65804 5.86264 -0.41906 0.04953 0.82301 2.70245 -2.81783 -0.04416 -0.29491 -3.28212 -0.51024 0 0 -0.84034 0 0 -0.0877 0.08131 0 3.77996 -0.3162 0 -2.7348 -0.46479 1.14334 -2.17765
HIS_192 -3.04645 0.36784 2.78777 -0.4471 0.0133 0.53143 1.37422 -1.48775 -0.00075 -0.003 -1.29036 -0.22942 0 0 0 0 0 -0.00689 0.01007 0 2.06022 -0.08349 0 -0.45461 -0.5954 0.45089 -0.04949
PHE_193 -5.88143 0.73732 2.07667 -0.5832 0.0389 0.32073 1.52284 -1.79947 -0 -0 -1.65547 0.03597 0 0 0 0 0 0.04109 0.01596 0 2.03961 -0.22669 0 1.0402 -0.23105 0.48558 -2.02245
ILE_194 -7.22989 0.59567 2.7353 -0.63493 0.47391 0.14813 1.36523 -2.26217 -0.03386 -0.23223 -0.18757 -0.06733 0 0 0 0 0 -0.04793 0.05974 2.46072 0 -0.59661 0 0.73287 -0.25359 0.90212 -2.07243
GLU_195 -2.8314 0.21886 3.96193 -0.4736 0.05633 0.71996 2.51617 -1.76812 -0 -0 -2.69302 -1.20245 0 0 -2.00985 0 0 0.08145 0.10661 0 5.13688 -0.02992 0 -2.7348 -0.27987 0.67143 -0.55342
GLY_196 -1.49612 0.26169 2.01498 -5e-05 0 0 1.03891 -0.89961 -0 -0 -0.70962 -0.36541 0 0 -1.06285 0 0 -0.17993 0 0 0 -1.48539 0 0.83697 -0.46218 0.46131 -2.0473
GLY_197 -0.92698 0.03401 1.42989 -5e-05 0 0 0.28395 -0.66525 -0.01441 -0.11486 -0.11241 -0.39624 0 0 0 0 0 -0.19039 0 0 0 -1.44493 0 0.83697 -0.9998 0.35988 -1.92062
ARG_198 -5.9288 0.37364 6.18474 -0.67667 0.09116 0.45953 3.23091 -2.8451 -0.01153 -0.09642 -3.76841 0.78517 0 0 -0.94701 -0.72566 0 0.02832 0.03542 1.69227 0 -0.05297 0 -1.2888 -0.69955 0.52489 -3.63487
THR_199 -5.16246 0.21196 5.88446 -0.11585 0.11 0.07941 2.73173 -2.62343 -0.01884 -0.11488 -3.22793 -0.74108 0 0 -1.23283 0 0 -0.02234 0.1988 0.06774 0 -0.48163 2.4074 -1.0874 -0.22349 0.60081 -2.75985
VAL_200 -7.29561 0.75964 3.4283 -0.32237 0.21891 0.07448 2.25894 -2.44493 -0 -0 -1.98606 -0.34282 0 0 -0.84034 0 0 -0.05096 0.00024 0.24531 0 -0.21159 0 1.9342 -0.1969 0.51038 -4.26117
LYS_201 -4.60177 0.26141 4.6766 -0.42596 0.07042 0.23756 1.74025 -2.10216 -0.01318 -0.08112 -0.56476 -0.12706 0 0 0 0 0 -0.01634 0.00099 2.03503 0 0.04422 0 -1.5107 -0.24203 0.42542 -0.19317
GLU_202 -5.43133 0.23452 7.17374 -0.23003 0.06595 0.35781 3.10457 -3.0705 -0.01884 -0.11488 -3.08053 -0.67536 0 0 -1.23283 0 0 0.06667 0.16513 0 3.00956 -0.22373 0 -2.7348 -0.41185 0.21037 -2.83635
PHE_203 -10.6022 1.47254 4.77217 -0.96409 0.06158 0.25189 3.17011 -3.48385 -0.00205 -0.02262 -3.4672 -0.09791 0 0 0 0 0 0.03271 0.05959 0 1.87732 -0.42539 0 1.0402 -0.23577 0.73633 -5.82665
CYS_204 -7.87777 0.8742 5.49319 -0.06087 0 0.03719 3.05339 -2.78456 -0.00793 -0.05664 -2.31595 -0.36946 0 0 0 0 0 -0.03081 0.09493 0.68528 0 0.30645 0 3.6196 -0.06415 1.02847 1.62457
GLN_205 -5.03439 0.24312 4.87041 -0.25596 0.02994 0.18407 1.40518 -2.13728 -0 -0 -1.2616 -0.48199 0 0 0 0 0 -0.04349 0.05962 0 2.83442 -0.14866 0 -0.18838 -0.17504 0.71072 0.61069
GLN_206 -4.02133 0.28482 4.34168 -0.69225 0.10462 0.78145 1.74973 -1.87952 -0 -0 -1.60593 -0.57331 0 0 0 0 0 -0.05455 0.01371 0 2.28324 -0.18149 0 -0.18838 -0.01993 0.53271 0.87528
GLU_207 -6.20993 0.54252 6.10786 -0.22564 0.04914 0.35848 2.6873 -2.62042 -0.00785 -0.06354 -3.43498 -0.47315 0 0 -0.7119 -0.72566 0 -0.01641 0.05257 0 3.33896 -0.01765 0 -2.7348 0.14513 0.45734 -3.50264
VAL_208 -8.70562 1.41854 3.16369 -0.29526 0.25674 0.0618 2.54622 -2.59251 -8e-05 -0.00033 -0.78379 -0.14393 0 0 -0.5225 0 0 0.04116 1e-05 0.06317 0 -0.51863 0 1.9342 0.26631 0.44276 -3.36804
GLU_209 -4.78543 0.58676 4.90807 -0.36898 0.10142 0.46251 1.79221 -2.01251 -0.00205 -0.02262 -2.81088 -0.59676 0 0 -0.22229 -0.71565 0 -0.01478 0.1196 0 4.21676 -0.31335 0 -2.7348 5.90762 1.58717 5.08201
PRO_210 -5.22519 0.7673 4.25684 -0.12456 0.00091 0.08806 0.48465 -1.64308 -0.02386 -0.15251 -0.77584 0.2607 0 0 0 0 0 -0.06079 0.00331 0.22475 0 -1.01953 0 -2.4119 5.3133 1.50329 1.46583
MET_211 -6.03558 0.52318 4.35147 -0.42126 0.10881 0.00931 1.37019 -1.82145 -0 -0 -0.83662 0.30023 0 0 -0.63836 0 0 -0.01052 0.09074 2.0432 0 0.02374 0 0.60916 -0.72382 0.28913 -0.76847
CYS_212 -5.90735 0.42035 4.05017 -0.05432 0.05319 0.02554 1.34225 -1.82467 -0.06329 -0.443 -1.25912 -0.50736 0 0 -0.69985 0 0 -0.09509 0.01046 0.06704 0 0.2515 0 3.6196 -0.14194 0.35823 -0.79767
LYS_213 -5.90715 0.37776 7.2897 -0.53747 0.0964 0.19663 1.65089 -2.71767 -0.05208 -0.20239 -3.75594 0.33305 0 0 0 -0.459 0 0.01697 0.08896 2.35585 0 0.21284 0 -1.5107 0.1242 0.62605 -1.7731
GLU_214 -4.07325 0.12781 4.99636 -0.63345 0.26702 1.79358 1.74894 -1.87767 -0.02132 -0.15372 -2.72934 -2.66693 0 0 0 -0.459 0 0.24517 0.12561 0 4.08079 0.23806 0 -2.7348 -0.03911 0.66518 -1.10006
SER_215 -4.64768 0.33343 3.65413 -0.02251 0 0.05354 2.12938 -1.8145 -0.01037 -0.08919 -1.71998 -0.40831 0 0 -0.56466 0 0 0.08211 0.01359 0.1444 0 -0.48472 0.61487 -0.77834 0.01909 1.00977 -2.48595
ASP_216 -4.44229 0.68511 6.02476 -0.1012 0.00232 0.29434 3.78094 -2.67913 -0.00705 -0.05016 -5.83724 -1.2115 0 0 -0.90905 -0.90241 0 0.32975 0.02175 0 2.4397 -0.18301 0 -2.3716 0.10449 1.13979 -3.87171
HIS_217 -7.77492 0.79097 6.98187 -0.51109 0.02275 0.56143 4.15029 -3.38601 -0 -0 -3.79731 -0.17051 0 0 -0.90905 -0.92158 0 0.30114 0.03246 0 2.82444 0.1423 0 -0.45461 -0.04947 1.10778 -1.05911
ILE_218 -7.82538 0.97134 2.21686 -0.62181 0.5421 0.20192 1.52785 -2.22389 -0 -0 -0.95984 -0.15429 0 0 0 0 0 -0.09915 0.15585 1.31576 0 0.34638 0 0.73287 -0.24038 1.34307 -2.77074
HIS_219 -10.3971 1.96296 7.27711 -0.54605 0.00822 0.54077 4.27749 -4.21853 -0 -0 -2.73721 -0.38361 0 0 -0.7119 0 0 0.17996 2.26335 0 3.3445 -0.08449 0 -0.45461 -0.11467 1.35338 1.55957
ILE_220 -9.25244 1.06494 3.3001 -0.69334 0.7345 0.15785 2.70747 -2.82874 -0 -0 -1.60111 0.2484 0 0 0 0 0 -0.02192 0.00421 0.59441 0 -0.25144 0 0.73287 -0.04241 0.98971 -4.15695
ILE_221 -9.39983 1.12316 3.45709 -0.50249 0.35701 0.09856 2.64043 -2.84376 -0 -0 -1.89968 -0.01691 0 0 0 0 0 0.00654 0.01646 0.59196 0 -0.40458 0 0.73287 -0.05638 0.67109 -5.42846
ALA_222 -6.66475 1.27375 3.29902 -0.02289 0 0 2.77196 -2.84191 -0.01596 -0.15582 -2.06801 -0.35547 0 0 0 0 0 0.08121 0 0 0 -0.31827 0 1.8394 -0.26554 0.61199 -2.83128
LEU_223 -9.68376 1.45209 3.39441 -0.53602 0.35545 0.13141 3.14583 -3.13613 -0.00158 -0.018 -1.95423 0.21363 0 0 0 0 0 0.1121 0.6677 0.38965 0 -0.27074 0 0.18072 -0.37189 0.86413 -5.06525
ALA_224 -6.54482 0.70565 4.37155 -0.02099 0 0 3.51976 -3.1987 -0 -0 -2.76369 -0.37327 0 0 0 0 0 0.06102 0 0 0 -0.25444 0 1.8394 -0.33065 0.8663 -2.12288
GLN_225 -5.93192 0.45132 5.4918 -0.52303 0.07946 0.53354 2.35171 -2.72076 -0.00149 -0.00801 -1.99489 -0.35631 0 0 0 -0.4667 0 0.00526 0.02772 0 4.36401 -0.14255 0 -0.18838 -0.3184 0.61546 1.26785
ALA_226 -6.16136 0.98544 2.59739 -0.02213 0 0 2.34449 -2.44588 -0 -0 -1.18715 -0.34036 0 0 0 0 0 0.03519 0 0 0 -0.19505 0 1.8394 -0.18025 0.64912 -2.08113
LEU_227 -6.93599 0.92492 2.14924 -0.50758 0.24128 0.16561 1.43704 -2.07232 -0 -0 -1.46998 0.0001 0 0 0 0 0 -0.02781 0.18138 0.44081 0 0.16148 0 0.18072 -0.11937 0.50861 -4.74188
SER_228 -3.89325 0.28541 4.12983 -0.02959 0.01632 0.02938 2.40823 -2.10596 -0.00149 -0.00801 -2.32865 -0.11484 0 0 -1.1233 0 0 0.16551 0.00011 0.08687 0 0.08211 0.63922 -0.77834 0.10117 0.51105 -1.92823
VAL_229 -7.27822 0.62247 2.51044 -0.37896 0.34439 0.09296 1.85393 -2.34099 -0.00158 -0.018 -0.75789 -0.1404 0 0 0 0 0 -0.04014 0.0001 0.79703 0 -0.75802 0 1.9342 -0.0129 0.38 -3.19157
SER_230 -5.61579 0.62599 4.66315 -0.03472 0.0002 0.05912 2.47891 -2.28754 -0.04214 -0.33808 -3.40324 -0.73794 0 0 0 -0.55788 0 -0.04506 0.01028 0.52857 0 0.38808 1.72248 -0.77834 -0.08062 0.46263 -2.98196
ILE_231 -8.91135 1.20286 1.70948 -0.46317 0.32971 0.09858 2.51939 -2.37868 -0.00799 -0.02876 -2.07236 0.03713 0 0 0 0 0 0.01758 0.10337 0.35388 0 -0.7754 0 0.73287 -0.13226 0.66622 -6.99889
GLN_232 -7.0921 0.69195 4.49245 -0.3748 0.09387 0.22294 2.70896 -2.40097 -0.01627 -0.06225 -3.45364 -0.16579 0 0 0 0 0 0.02801 0.1552 0 3.13271 0.27206 0 -0.18838 -0.23465 0.51188 -1.67883
VAL_233 -7.85845 1.25094 2.50328 -0.2602 0.20728 0.05111 2.40926 -2.38241 -0.00799 -0.02876 -2.34739 -0.12949 0 0 0 0 0 0.3158 0.01953 0.4155 0 -0.72289 0 1.9342 -0.17852 0.57913 -4.23005
GLU_234 -5.74797 0.58537 4.95453 -0.27006 0.04294 0.32983 3.29168 -2.5407 -0.02127 -0.17836 -5.31835 -0.34855 0 0 0 -0.91401 0 0.20146 0.14434 0 3.04959 0.3255 0 -2.7348 -0.0406 1.05326 -4.13616
TYR_235 -10.9736 2.23061 5.7799 -1.20407 0.38473 0.84579 3.37988 -3.65733 -0 -0 -3.59635 -0.30743 0 0 -0.43511 0 0 0.02436 0.19294 0 2.08407 -0.16823 0.14725 1.2797 0.01923 2.02391 -1.94979
MET_236 -5.56451 0.49593 3.63278 -0.55542 0.18246 0.02637 1.43888 -1.96535 -0.00769 -0.03877 -1.45037 0.13179 0 0 0 0 0 -0.05134 0.13794 1.72289 0 0.21016 0 0.60916 -0.4134 1.67007 0.21156
ASP_237 -4.24407 0.20304 5.3709 -0.1057 0.00468 0.30742 2.92854 -2.35492 -0.01735 -0.10608 -2.99696 -1.10307 0 0 -0.87398 -0.37217 0 0.02852 0.01746 0 2.43171 -0.38655 0 -2.3716 -0.46374 0.47308 -3.63083
ARG_238 -1.62953 0.2411 3.04742 -0.66188 0.14089 0.49205 1.7588 -1.22692 -0.00705 -0.05016 -3.68612 -0.13558 0 0 -0.87398 -0.90241 0 -0.04065 0.00576 1.73128 0 -0.1129 0 -1.2888 -0.35475 0.45196 -3.10148
GLY_239 -1.76899 0.07942 1.95519 -0.00035 0 0 0.46712 -1.0043 -0.01735 -0.10608 -0.01574 -0.16825 0 0 0 0 0 -0.1085 0 0 0 -0.90183 0 0.83697 -0.19329 0.32026 -0.62571
GLU_240 -1.30836 0.46784 1.31145 -0.32609 0.06699 0.42827 1e-05 -0.63224 -0 -0 0.67571 -0.3575 0 0 0 0 0 0.19634 0.00242 0 2.91898 0.12273 0 -2.7348 0.59872 0.31804 1.74851
GLY_241 -1.31713 0.44387 1.22174 -0.0003 0 0 0.02253 -0.66165 -0 -0 0.41898 -0.20925 0 0 0 0 0 -0.08337 0 0 0 0.44738 0 0.83697 0.61866 0.43765 2.17609
GLY_242 -2.33126 0.10392 1.26745 -0.00036 0 0 0.07962 -0.92477 -0 -0 0.02159 -0.19382 0 0 0 0 0 -0.07577 0 0 0 -0.29633 0 0.83697 0.04446 0.2341 -1.23419
THR_243 -4.25697 0.46933 3.51622 -0.20692 0.12701 0.07533 2.06513 -1.9718 -0.00977 -0.06708 -1.78999 -0.94524 0 0 0 0 0 -0.00739 0.03406 0.98153 0 -0.80972 2.29421 -1.0874 0.07058 0.24834 -1.27053
THR_244 -3.53775 0.40696 1.83645 -0.15915 0.04272 0.12188 0.46167 -1.12403 -0.0188 -0.19359 -1.17169 -1.65478 0 0 0 0 0 -0.06655 0.00324 1.94561 0 0.3135 2.40426 -1.0874 0.50856 0.41267 -0.55623
ASN_245 -5.53819 0.65436 5.17136 -0.16257 0.01157 0.223 2.61478 -2.6336 -0.00454 -0.01309 -3.14171 -0.27969 0 0 0 -0.37217 0 0.17957 0.02139 0 1.70788 0.09555 0 -0.93687 0.92997 1.08343 -0.38957
PRO_246 -2.41466 0.62142 1.11532 -0.19591 0.00687 0.14159 0.4252 -0.62613 -0 -0 -1.32469 -0.01433 0 0 -0.43511 0 0 0.32003 0.0027 0.20118 0 -0.35286 0 -2.4119 0.5639 1.33093 -3.04644
HIS_D_247 -6.18136 0.56288 5.49037 -0.56184 0.04125 0.44057 2.86507 -2.63735 -0 -0 -2.87559 -0.45561 0 0 0 -0.92158 0 0.17465 0.10705 0 2.97235 -0.54427 0 -0.45461 0.44028 0.71245 -0.82528
ILE_248 -5.93227 0.49939 2.47925 -0.45176 0.28795 0.09571 0.8165 -1.75941 -0 -0 -0.74925 -0.04601 0 0 0 0 0 -0.03071 0.00544 0.30435 0 -0.57333 0 0.73287 0.22693 0.50195 -3.59239
PHE_249 -8.49285 1.34944 2.58947 -0.85996 0.22273 0.08439 1.93391 -2.17743 -0 -0 -2.00373 -0.63904 0 0 0 0 0 0.07743 0.04679 0 2.53232 -0.08372 0 1.0402 0.31296 1.15404 -2.91305
PRO_250 -5.41363 0.70576 3.06772 -0.13108 0.00045 0.09306 1.46828 -1.52613 -0.01416 -0.17217 -2.63102 0.23459 0 0 0 0 0 0.01126 0.01528 0.18861 0 -1.0792 0 -2.4119 0.02777 1.02597 -6.54055
GLU_251 -2.73907 0.13883 2.93322 -0.49222 0.2149 1.57712 0.88864 -1.3741 -0 -0 -1.04355 -2.50921 0 0 0 0 0 -0.0595 0.0853 0 4.40053 -0.0297 0 -2.7348 -0.73546 0.22036 -1.25871
GLY_252 -0.82937 0.01928 1.31146 -5e-05 0 0 0.23122 -0.60778 -0 -0 -0.0541 -0.39163 0 0 0 0 0 -0.1691 0 0 0 -1.45089 0 0.83697 -0.85033 0.15593 -1.7984
SER_253 -3.84767 0.23635 3.97873 -0.03444 0 0.05927 2.04741 -1.7383 -0.0022 -0.01976 -2.36277 -0.16267 0 0 0 -0.55788 0 -0.02145 0.0016 0.17662 0 -0.44913 1.7534 -0.77834 -0.79763 0.18136 -2.3375
GLU_254 -2.12408 0.38889 2.45682 -0.33985 0.07347 0.47638 0.45874 -0.98827 -0.01392 -0.12342 -0.0799 -0.4053 0 0 0 0 0 -0.0705 0.00084 0 2.9842 0.31412 0 -2.7348 0.10987 0.71952 1.1028
PRO_255 -6.55871 1.06176 3.05059 -0.16927 0 0.11686 1.07264 -1.38429 -0 -0 -1.70567 0.13672 0 0 -0.35047 0 0 0.00678 0.02866 0.65434 0 -0.91258 0 -2.4119 0.06459 1.10405 -6.19591
LYS_256 -6.85825 0.417 5.3253 -0.48787 0.13143 0.31288 1.8349 -2.61285 -0 -0 -2.40958 -0.07475 0 0 0 0 0 0.14131 0.01495 1.64921 0 -0.23015 0 -1.5107 -0.08828 0.67721 -3.76825
VAL_257 -8.53004 1.34231 2.0723 -0.28534 0.2089 0.06 2.09637 -2.36958 -0 -0 -1.31886 -0.07894 0 0 0 0 0 -0.06059 0.04373 0.13802 0 -0.52406 0 1.9342 -0.00369 0.38092 -4.89437
TYR_258 -7.96731 0.70722 3.89987 -0.62545 0.11827 0.3534 1.954 -2.55322 -0.02043 -0.11742 -2.38365 -0.26621 0 0 -0.35047 0 0 -0.02315 0.00012 0 2.39826 -0.1824 0.55019 1.2797 0.27951 0.4015 -2.54769
LEU_259 -9.94234 1.69123 2.80345 -0.45835 0.19056 0.07778 2.91816 -2.92108 -0.01053 -0.0373 -2.87151 0.13321 0 0 0 0 0 0.00886 0.03876 0.63719 0 -0.10332 0 0.18072 0.44602 0.68904 -6.52944
LEU_260 -7.14988 0.57452 4.87976 -0.61477 0.19564 0.18209 2.39155 -2.77042 -0 -0 -2.77878 0.22047 0 0 0 0 0 -0.05219 0.00194 0.69154 0 -0.30761 0 0.18072 -0.00344 0.69874 -3.66013
TYR_261 -11.6858 1.79491 5.8196 -0.77798 0.06508 0.1404 4.11038 -3.83427 -0.01053 -0.0373 -4.13538 -0.38232 0 0 -1.12843 0 0 0.19368 0.12537 0 2.53154 -0.01689 0.30143 1.2797 -0.0533 1.17091 -4.52924
ARG_262 -5.20168 0.44933 5.06102 -0.59319 0.09194 0.30606 2.57559 -2.41308 -0 -0 -1.86218 0.10284 0 0 0 0 0 0.31936 0.11811 2.12886 0 -0.12532 0 -1.2888 -0.02005 2.8856 2.5344
PRO_263 -4.75309 0.67213 2.82222 -0.11586 0.00358 0.08381 1.2212 -1.38594 -0 -0 -0.66401 0.24508 0 0 -0.80296 0 0 -0.10238 0.00299 0.0991 0 -0.85703 0 -2.4119 -0.0375 2.27614 -3.70442
GLY_264 -4.9746 0.44027 4.32232 -5e-05 0 0 2.3121 -2.38202 -0.00193 -0.00647 -2.40623 -0.38658 0 0 -0.56378 0 0 0.21792 0 0 0 -1.29067 0 0.83697 0.2324 0.69516 -2.95522
HIS_D_265 -8.59121 0.78581 7.18055 -0.43167 0.03981 0.57873 3.20772 -3.87048 -0.00658 -0.01977 -2.82021 -0.33975 0 0 -0.80296 0 0 0.00993 0.11135 0 2.37245 -0.26407 0 -0.45461 0.2622 0.63951 -2.41325
TYR_266 -11.0257 2.43527 1.78378 -0.57214 0.14722 0.3081 1.51217 -2.36269 -0.0084 -0.08246 -0.23988 -0.24447 0 0 0 0 0 -0.07992 0.0147 0 2.53866 -0.12976 0 1.2797 0.17176 0.77357 -3.78054
ASP_267 -4.75376 0.5327 6.7533 -0.10563 0.00366 0.30493 4.20634 -2.95849 -0.03367 -0.17851 -6.97149 -1.0526 0 0 -0.91409 -0.71764 0 -0.0191 0.00456 0 2.4752 -0.37679 0 -2.3716 0.14051 0.79534 -5.23683
ILE_268 -6.18593 0.4825 1.78754 -0.46112 0.36221 0.09017 1.38848 -1.70652 -0 -0 -1.88002 0.17925 0 0 -0.91409 0 0 0.00969 0.00581 0.53092 0 -0.71759 0 0.73287 -0.39589 0.5642 -6.12752
LEU_269 -7.37415 0.77241 3.23536 -0.45625 0.1929 0.08408 0.85864 -2.27354 -0.02866 -0.14321 -0.82347 0.21366 0 0 0 0 0 0.13261 0.39933 0.70109 0 -0.20927 0 0.18072 -0.48944 0.5909 -4.4363
TYR_270 -8.00064 0.82686 3.82276 -0.59117 0.04398 0.29121 2.00779 -2.51309 -0.00724 -0.10979 -1.76869 -0.20199 0 0 -1.3801 0 0 0.31517 0.14546 0 1.8543 -0.38662 0.03475 1.2797 -0.39299 0.78446 -3.94585
LYS:CtermProteinFull_271 -3.58558 0.52296 5.02352 -0.4886 0.10509 0.37335 1.72032 -1.88966 -0 -0 -3.38623 -0.05936 0 0 0 -0.91401 0 0 0.08239 1.86738 0 0 0 -1.5107 -0.16781 0.79111 -1.51582
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643036 DOMAINID 636635 MODEL 3 ubb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 199.506
REMARK    S_0000_0018
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:        1029.123
REMARK    SCORE         p_aa_pp:         -44.794
REMARK    SCORE           score:       -1242.752
REMARK    SCORE     hbond_lr_bb:         -28.867
REMARK    SCORE     rama_prepro:           5.818
REMARK    SCORE     hbond_bb_sc:         -51.810
REMARK    SCORE    fa_intra_rep:           2.849
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:       -1242.752
REMARK    SCORE             ref:          14.977
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -156.042
REMARK    SCORE          fa_rep:         177.704
REMARK    SCORE     lk_ball_wtd:         -47.190
REMARK    SCORE     cart_bonded:         177.885
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          62.388
REMARK    SCORE        hbond_sc:         -53.709
REMARK    SCORE           omega:           5.932
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -573.515
REMARK    SCORE          fa_atr:       -1624.388
REMARK    SCORE         fa_elec:        -526.572
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         387.459
ATOM      1  N   MET A   1       0.351  -0.321  -0.694  1.00 20.80           N  
ATOM      2  CA  MET A   1       1.732  -0.253  -0.215  1.00 20.58           C  
ATOM      3  C   MET A   1       2.203   1.187  -0.145  1.00 20.31           C  
ATOM      4  O   MET A   1       2.441   1.814  -1.175  1.00 20.37           O  
ATOM      5  CB  MET A   1       2.671  -1.040  -1.124  1.00 28.90           C  
ATOM      6  CG  MET A   1       2.435  -2.543  -1.151  1.00 28.90           C  
ATOM      7  SD  MET A   1       3.544  -3.421  -2.298  1.00 28.90           S  
ATOM      8  CE  MET A   1       5.122  -3.394  -1.432  1.00 28.90           C  
ATOM      9 1H   MET A   1      -0.121  -1.136  -0.310  1.00 24.96           H  
ATOM     10 2H   MET A   1      -0.140   0.513  -0.404  1.00 24.96           H  
ATOM     11 3H   MET A   1       0.345  -0.373  -1.702  1.00 24.96           H  
ATOM     12  HA  MET A   1       1.781  -0.670   0.790  1.00 24.70           H  
ATOM     13 1HB  MET A   1       2.588  -0.667  -2.143  1.00 34.68           H  
ATOM     14 2HB  MET A   1       3.695  -0.867  -0.796  1.00 34.68           H  
ATOM     15 1HG  MET A   1       2.601  -2.947  -0.146  1.00 34.68           H  
ATOM     16 2HG  MET A   1       1.409  -2.769  -1.430  1.00 34.68           H  
ATOM     17 1HE  MET A   1       5.871  -3.914  -2.026  1.00 34.68           H  
ATOM     18 2HE  MET A   1       5.436  -2.371  -1.277  1.00 34.68           H  
ATOM     19 3HE  MET A   1       5.013  -3.895  -0.464  1.00 34.68           H  
ATOM     20  N   ALA A   2       2.312   1.727   1.061  1.00 20.14           N  
ATOM     21  CA  ALA A   2       2.743   3.111   1.221  1.00 20.01           C  
ATOM     22  C   ALA A   2       4.152   3.337   0.687  1.00 19.61           C  
ATOM     23  O   ALA A   2       5.026   2.491   0.840  1.00 19.50           O  
ATOM     24  CB  ALA A   2       2.708   3.502   2.686  1.00 28.07           C  
ATOM     25  H   ALA A   2       2.095   1.185   1.887  1.00 24.17           H  
ATOM     26  HA  ALA A   2       2.060   3.746   0.657  1.00 24.01           H  
ATOM     27 1HB  ALA A   2       3.002   4.543   2.795  1.00 33.68           H  
ATOM     28 2HB  ALA A   2       1.698   3.371   3.064  1.00 33.68           H  
ATOM     29 3HB  ALA A   2       3.395   2.868   3.248  1.00 33.68           H  
ATOM     30  N   ALA A   3       4.375   4.522   0.116  1.00 19.49           N  
ATOM     31  CA  ALA A   3       5.687   4.957  -0.377  1.00 19.23           C  
ATOM     32  C   ALA A   3       6.519   5.599   0.737  1.00 18.96           C  
ATOM     33  O   ALA A   3       7.630   6.078   0.502  1.00 18.97           O  
ATOM     34  CB  ALA A   3       5.517   5.943  -1.518  1.00 27.02           C  
ATOM     35  H   ALA A   3       3.591   5.150   0.001  1.00 23.39           H  
ATOM     36  HA  ALA A   3       6.222   4.077  -0.736  1.00 23.08           H  
ATOM     37 1HB  ALA A   3       6.498   6.238  -1.891  1.00 32.42           H  
ATOM     38 2HB  ALA A   3       4.949   5.474  -2.320  1.00 32.42           H  
ATOM     39 3HB  ALA A   3       4.986   6.824  -1.160  1.00 32.42           H  
ATOM     40  N   GLU A   4       5.928   5.645   1.918  1.00 18.85           N  
ATOM     41  CA  GLU A   4       6.455   6.261   3.122  1.00 18.74           C  
ATOM     42  C   GLU A   4       7.601   5.498   3.778  1.00 18.24           C  
ATOM     43  O   GLU A   4       7.747   4.284   3.611  1.00 18.14           O  
ATOM     44  CB  GLU A   4       5.323   6.418   4.136  1.00 26.28           C  
ATOM     45  CG  GLU A   4       4.214   7.378   3.713  1.00 26.28           C  
ATOM     46  CD  GLU A   4       3.193   7.609   4.807  1.00 26.28           C  
ATOM     47  OE1 GLU A   4       3.328   7.010   5.859  1.00 26.28           O  
ATOM     48  OE2 GLU A   4       2.282   8.376   4.587  1.00 26.28           O  
ATOM     49  H   GLU A   4       5.024   5.213   1.985  1.00 22.62           H  
ATOM     50  HA  GLU A   4       6.825   7.250   2.853  1.00 22.49           H  
ATOM     51 1HB  GLU A   4       4.868   5.444   4.314  1.00 31.54           H  
ATOM     52 2HB  GLU A   4       5.728   6.751   5.072  1.00 31.54           H  
ATOM     53 1HG  GLU A   4       4.659   8.327   3.433  1.00 31.54           H  
ATOM     54 2HG  GLU A   4       3.715   6.975   2.836  1.00 31.54           H  
ATOM     55  N   GLU A   5       8.406   6.234   4.547  1.00 18.07           N  
ATOM     56  CA  GLU A   5       9.512   5.670   5.312  1.00 17.73           C  
ATOM     57  C   GLU A   5       8.943   4.720   6.384  1.00 17.27           C  
ATOM     58  O   GLU A   5       7.835   4.968   6.876  1.00 17.18           O  
ATOM     59  CB  GLU A   5      10.348   6.789   5.965  1.00 24.96           C  
ATOM     60  CG  GLU A   5      11.095   7.673   4.983  1.00 24.96           C  
ATOM     61  CD  GLU A   5      11.918   8.759   5.664  1.00 24.96           C  
ATOM     62  OE1 GLU A   5      11.873   8.851   6.878  1.00 24.96           O  
ATOM     63  OE2 GLU A   5      12.598   9.480   4.970  1.00 24.96           O  
ATOM     64  H   GLU A   5       8.209   7.240   4.598  1.00 21.68           H  
ATOM     65  HA  GLU A   5      10.141   5.137   4.612  1.00 21.28           H  
ATOM     66 1HB  GLU A   5       9.723   7.434   6.552  1.00 29.95           H  
ATOM     67 2HB  GLU A   5      11.079   6.366   6.643  1.00 29.95           H  
ATOM     68 1HG  GLU A   5      11.756   7.052   4.381  1.00 29.95           H  
ATOM     69 2HG  GLU A   5      10.371   8.140   4.314  1.00 29.95           H  
ATOM     70  N   PRO A   6       9.689   3.667   6.807  1.00 17.11           N  
ATOM     71  CA  PRO A   6       9.287   2.675   7.804  1.00 16.81           C  
ATOM     72  C   PRO A   6       8.682   3.262   9.074  1.00 16.58           C  
ATOM     73  O   PRO A   6       7.769   2.666   9.646  1.00 16.61           O  
ATOM     74  CB  PRO A   6      10.627   1.993   8.113  1.00 25.22           C  
ATOM     75  CG  PRO A   6      11.391   2.074   6.814  1.00 25.22           C  
ATOM     76  CD  PRO A   6      11.046   3.422   6.238  1.00 25.22           C  
ATOM     77  HA  PRO A   6       8.589   1.970   7.341  1.00 20.17           H  
ATOM     78 1HB  PRO A   6      11.130   2.502   8.942  1.00 30.26           H  
ATOM     79 2HB  PRO A   6      10.446   0.960   8.438  1.00 30.26           H  
ATOM     80 1HG  PRO A   6      12.471   1.943   6.994  1.00 30.26           H  
ATOM     81 2HG  PRO A   6      11.081   1.258   6.149  1.00 30.26           H  
ATOM     82 1HD  PRO A   6      11.772   4.181   6.556  1.00 30.26           H  
ATOM     83 2HD  PRO A   6      11.013   3.293   5.149  1.00 30.26           H  
ATOM     84  N   GLN A   7       9.152   4.426   9.528  1.00 16.48           N  
ATOM     85  CA  GLN A   7       8.536   5.004  10.709  1.00 16.41           C  
ATOM     86  C   GLN A   7       8.194   6.456  10.417  1.00 16.20           C  
ATOM     87  O   GLN A   7       8.334   7.326  11.275  1.00 16.22           O  
ATOM     88  CB  GLN A   7       9.488   4.905  11.908  1.00 23.01           C  
ATOM     89  CG  GLN A   7       9.852   3.467  12.311  1.00 23.01           C  
ATOM     90  CD  GLN A   7      10.842   3.391  13.483  1.00 23.01           C  
ATOM     91  OE1 GLN A   7      10.496   3.477  14.681  1.00 23.01           O  
ATOM     92  NE2 GLN A   7      12.116   3.226  13.135  1.00 23.01           N  
ATOM     93  H   GLN A   7       9.917   4.916   9.079  1.00 19.78           H  
ATOM     94  HA  GLN A   7       7.609   4.478  10.936  1.00 19.69           H  
ATOM     95 1HB  GLN A   7      10.413   5.436  11.684  1.00 27.61           H  
ATOM     96 2HB  GLN A   7       9.036   5.390  12.763  1.00 27.61           H  
ATOM     97 1HG  GLN A   7       8.939   2.945  12.591  1.00 27.61           H  
ATOM     98 2HG  GLN A   7      10.310   2.971  11.460  1.00 27.61           H  
ATOM     99 1HE2 GLN A   7      12.825   3.166  13.841  1.00 27.61           H  
ATOM    100 2HE2 GLN A   7      12.372   3.157  12.171  1.00 27.61           H  
ATOM    101  N   GLN A   8       7.629   6.700   9.235  1.00 16.15           N  
ATOM    102  CA  GLN A   8       7.233   8.046   8.838  1.00 16.10           C  
ATOM    103  C   GLN A   8       6.111   8.558   9.710  1.00 15.74           C  
ATOM    104  O   GLN A   8       6.069   9.725  10.080  1.00 15.72           O  
ATOM    105  CB  GLN A   8       6.854   8.095   7.371  1.00 22.57           C  
ATOM    106  CG  GLN A   8       6.612   9.469   6.880  1.00 22.57           C  
ATOM    107  CD  GLN A   8       6.639   9.612   5.386  1.00 22.57           C  
ATOM    108  OE1 GLN A   8       7.372   8.917   4.653  1.00 22.57           O  
ATOM    109  NE2 GLN A   8       5.827  10.532   4.888  1.00 22.57           N  
ATOM    110  H   GLN A   8       7.537   5.935   8.557  1.00 19.38           H  
ATOM    111  HA  GLN A   8       8.088   8.703   8.972  1.00 19.32           H  
ATOM    112 1HB  GLN A   8       7.593   7.631   6.782  1.00 27.08           H  
ATOM    113 2HB  GLN A   8       5.928   7.533   7.231  1.00 27.08           H  
ATOM    114 1HG  GLN A   8       5.618   9.716   7.193  1.00 27.08           H  
ATOM    115 2HG  GLN A   8       7.338  10.156   7.322  1.00 27.08           H  
ATOM    116 1HE2 GLN A   8       5.784  10.681   3.900  1.00 27.08           H  
ATOM    117 2HE2 GLN A   8       5.245  11.074   5.496  1.00 27.08           H  
ATOM    118  N   GLN A   9       5.249   7.646  10.129  1.00 15.60           N  
ATOM    119  CA  GLN A   9       4.091   7.946  10.954  1.00 15.41           C  
ATOM    120  C   GLN A   9       4.487   8.506  12.333  1.00 15.23           C  
ATOM    121  O   GLN A   9       3.645   9.050  13.058  1.00 15.45           O  
ATOM    122  CB  GLN A   9       3.242   6.679  11.094  1.00 21.65           C  
ATOM    123  CG  GLN A   9       2.586   6.193   9.780  1.00 21.65           C  
ATOM    124  CD  GLN A   9       1.472   7.112   9.248  1.00 21.65           C  
ATOM    125  OE1 GLN A   9       0.482   7.383   9.934  1.00 21.65           O  
ATOM    126  NE2 GLN A   9       1.608   7.577   8.021  1.00 21.65           N  
ATOM    127  H   GLN A   9       5.371   6.697   9.803  1.00 18.72           H  
ATOM    128  HA  GLN A   9       3.496   8.703  10.449  1.00 18.49           H  
ATOM    129 1HB  GLN A   9       3.857   5.865  11.487  1.00 25.98           H  
ATOM    130 2HB  GLN A   9       2.445   6.847  11.819  1.00 25.98           H  
ATOM    131 1HG  GLN A   9       3.350   6.120   9.009  1.00 25.98           H  
ATOM    132 2HG  GLN A   9       2.149   5.209   9.970  1.00 25.98           H  
ATOM    133 1HE2 GLN A   9       0.907   8.170   7.627  1.00 25.98           H  
ATOM    134 2HE2 GLN A   9       2.404   7.336   7.429  1.00 25.98           H  
ATOM    135  N   LYS A  10       5.753   8.337  12.740  1.00 14.98           N  
ATOM    136  CA  LYS A  10       6.201   8.854  14.025  1.00 14.94           C  
ATOM    137  C   LYS A  10       6.790  10.264  13.910  1.00 14.60           C  
ATOM    138  O   LYS A  10       7.205  10.844  14.917  1.00 14.45           O  
ATOM    139  CB  LYS A  10       7.238   7.929  14.651  1.00 20.94           C  
ATOM    140  CG  LYS A  10       6.719   6.560  15.024  1.00 20.94           C  
ATOM    141  CD  LYS A  10       7.810   5.743  15.694  1.00 20.94           C  
ATOM    142  CE  LYS A  10       7.342   4.347  16.046  1.00 20.94           C  
ATOM    143  NZ  LYS A  10       8.449   3.550  16.621  1.00 20.94           N  
ATOM    144  H   LYS A  10       6.447   7.897  12.132  1.00 17.98           H  
ATOM    145  HA  LYS A  10       5.342   8.911  14.691  1.00 17.93           H  
ATOM    146 1HB  LYS A  10       8.065   7.792  13.949  1.00 25.13           H  
ATOM    147 2HB  LYS A  10       7.644   8.396  15.547  1.00 25.13           H  
ATOM    148 1HG  LYS A  10       5.866   6.661  15.697  1.00 25.13           H  
ATOM    149 2HG  LYS A  10       6.389   6.044  14.122  1.00 25.13           H  
ATOM    150 1HD  LYS A  10       8.680   5.675  15.045  1.00 25.13           H  
ATOM    151 2HD  LYS A  10       8.114   6.243  16.613  1.00 25.13           H  
ATOM    152 1HE  LYS A  10       6.529   4.404  16.769  1.00 25.13           H  
ATOM    153 2HE  LYS A  10       6.981   3.851  15.144  1.00 25.13           H  
ATOM    154 1HZ  LYS A  10       8.137   2.619  16.842  1.00 25.13           H  
ATOM    155 2HZ  LYS A  10       9.205   3.497  15.922  1.00 25.13           H  
ATOM    156 3HZ  LYS A  10       8.796   3.994  17.456  1.00 25.13           H  
ATOM    157  N   GLN A  11       6.861  10.799  12.689  1.00 14.65           N  
ATOM    158  CA  GLN A  11       7.442  12.111  12.435  1.00 14.52           C  
ATOM    159  C   GLN A  11       6.373  13.198  12.591  1.00 14.47           C  
ATOM    160  O   GLN A  11       5.184  12.965  12.355  1.00 14.72           O  
ATOM    161  CB  GLN A  11       8.082  12.116  11.040  1.00 20.38           C  
ATOM    162  CG  GLN A  11       9.240  11.115  10.906  1.00 20.38           C  
ATOM    163  CD  GLN A  11       9.809  11.007   9.490  1.00 20.38           C  
ATOM    164  OE1 GLN A  11       9.437  11.768   8.589  1.00 20.38           O  
ATOM    165  NE2 GLN A  11      10.707  10.036   9.306  1.00 20.38           N  
ATOM    166  H   GLN A  11       6.491  10.279  11.888  1.00 17.58           H  
ATOM    167  HA  GLN A  11       8.222  12.301  13.173  1.00 17.42           H  
ATOM    168 1HB  GLN A  11       7.340  11.885  10.288  1.00 24.46           H  
ATOM    169 2HB  GLN A  11       8.487  13.099  10.828  1.00 24.46           H  
ATOM    170 1HG  GLN A  11      10.043  11.420  11.575  1.00 24.46           H  
ATOM    171 2HG  GLN A  11       8.875  10.125  11.194  1.00 24.46           H  
ATOM    172 1HE2 GLN A  11      11.138   9.862   8.383  1.00 24.46           H  
ATOM    173 2HE2 GLN A  11      10.966   9.447  10.069  1.00 24.46           H  
ATOM    174  N   GLU A  12       6.807  14.410  12.935  1.00 14.27           N  
ATOM    175  CA  GLU A  12       5.908  15.539  13.182  1.00 14.35           C  
ATOM    176  C   GLU A  12       4.950  15.978  12.054  1.00 14.38           C  
ATOM    177  O   GLU A  12       3.868  16.469  12.370  1.00 14.38           O  
ATOM    178  CB  GLU A  12       6.728  16.756  13.641  1.00 20.06           C  
ATOM    179  CG  GLU A  12       7.435  16.567  14.982  1.00 20.06           C  
ATOM    180  CD  GLU A  12       8.757  15.843  14.854  1.00 20.06           C  
ATOM    181  OE1 GLU A  12       9.100  15.466  13.749  1.00 20.06           O  
ATOM    182  OE2 GLU A  12       9.414  15.659  15.845  1.00 20.06           O  
ATOM    183  H   GLU A  12       7.811  14.550  13.098  1.00 17.12           H  
ATOM    184  HA  GLU A  12       5.276  15.249  14.023  1.00 17.22           H  
ATOM    185 1HB  GLU A  12       7.482  17.013  12.909  1.00 24.07           H  
ATOM    186 2HB  GLU A  12       6.067  17.616  13.739  1.00 24.07           H  
ATOM    187 1HG  GLU A  12       7.608  17.545  15.430  1.00 24.07           H  
ATOM    188 2HG  GLU A  12       6.780  16.004  15.645  1.00 24.07           H  
ATOM    189  N   PRO A  13       5.287  15.881  10.752  1.00 14.58           N  
ATOM    190  CA  PRO A  13       4.419  16.239   9.646  1.00 14.77           C  
ATOM    191  C   PRO A  13       3.222  15.299   9.445  1.00 14.71           C  
ATOM    192  O   PRO A  13       2.372  15.577   8.600  1.00 14.61           O  
ATOM    193  CB  PRO A  13       5.360  16.194   8.430  1.00 22.16           C  
ATOM    194  CG  PRO A  13       6.746  16.277   8.998  1.00 22.16           C  
ATOM    195  CD  PRO A  13       6.661  15.552  10.307  1.00 22.16           C  
ATOM    196  HA  PRO A  13       4.060  17.268   9.809  1.00 17.72           H  
ATOM    197 1HB  PRO A  13       5.193  15.279   7.862  1.00 26.59           H  
ATOM    198 2HB  PRO A  13       5.132  17.030   7.755  1.00 26.59           H  
ATOM    199 1HG  PRO A  13       7.468  15.813   8.305  1.00 26.59           H  
ATOM    200 2HG  PRO A  13       7.046  17.331   9.112  1.00 26.59           H  
ATOM    201 1HD  PRO A  13       6.747  14.484  10.114  1.00 26.59           H  
ATOM    202 2HD  PRO A  13       7.438  15.936  10.963  1.00 26.59           H  
ATOM    203  N   LEU A  14       3.177  14.151  10.143  1.00 14.93           N  
ATOM    204  CA  LEU A  14       2.113  13.188   9.881  1.00 15.06           C  
ATOM    205  C   LEU A  14       1.004  13.217  10.926  1.00 14.96           C  
ATOM    206  O   LEU A  14       1.215  13.527  12.097  1.00 15.06           O  
ATOM    207  CB  LEU A  14       2.707  11.765   9.836  1.00 21.03           C  
ATOM    208  CG  LEU A  14       3.522  11.285   8.553  1.00 21.03           C  
ATOM    209  CD1 LEU A  14       2.637  11.205   7.330  1.00 21.03           C  
ATOM    210  CD2 LEU A  14       4.686  12.236   8.292  1.00 21.03           C  
ATOM    211  H   LEU A  14       3.864  13.911  10.867  1.00 17.92           H  
ATOM    212  HA  LEU A  14       1.664  13.427   8.923  1.00 18.07           H  
ATOM    213 1HB  LEU A  14       3.386  11.661  10.691  1.00 25.24           H  
ATOM    214 2HB  LEU A  14       1.888  11.056   9.984  1.00 25.24           H  
ATOM    215  HG  LEU A  14       3.905  10.295   8.752  1.00 25.24           H  
ATOM    216 1HD1 LEU A  14       3.218  10.842   6.482  1.00 25.24           H  
ATOM    217 2HD1 LEU A  14       1.821  10.512   7.523  1.00 25.24           H  
ATOM    218 3HD1 LEU A  14       2.232  12.184   7.091  1.00 25.24           H  
ATOM    219 1HD2 LEU A  14       5.262  11.909   7.455  1.00 25.24           H  
ATOM    220 2HD2 LEU A  14       4.314  13.202   8.067  1.00 25.24           H  
ATOM    221 3HD2 LEU A  14       5.324  12.273   9.173  1.00 25.24           H  
ATOM    222  N   GLY A  15      -0.195  12.854  10.478  1.00 14.92           N  
ATOM    223  CA  GLY A  15      -1.384  12.761  11.315  1.00 14.96           C  
ATOM    224  C   GLY A  15      -1.824  11.314  11.502  1.00 14.71           C  
ATOM    225  O   GLY A  15      -1.028  10.437  11.843  1.00 14.73           O  
ATOM    226  H   GLY A  15      -0.298  12.637   9.498  1.00 17.90           H  
ATOM    227 1HA  GLY A  15      -1.182  13.213  12.287  1.00 17.95           H  
ATOM    228 2HA  GLY A  15      -2.192  13.334  10.861  1.00 17.95           H  
ATOM    229  N   SER A  16      -3.120  11.087  11.331  1.00 14.64           N  
ATOM    230  CA  SER A  16      -3.755   9.782  11.503  1.00 14.58           C  
ATOM    231  C   SER A  16      -4.943   9.712  10.566  1.00 14.18           C  
ATOM    232  O   SER A  16      -5.676  10.700  10.405  1.00 14.22           O  
ATOM    233  CB  SER A  16      -4.186   9.579  12.939  1.00 20.44           C  
ATOM    234  OG  SER A  16      -4.867   8.374  13.087  1.00 20.44           O  
ATOM    235  H   SER A  16      -3.710  11.860  11.057  1.00 17.57           H  
ATOM    236  HA  SER A  16      -3.047   8.995  11.228  1.00 17.50           H  
ATOM    237 1HB  SER A  16      -3.305   9.580  13.581  1.00 24.53           H  
ATOM    238 2HB  SER A  16      -4.822  10.404  13.253  1.00 24.53           H  
ATOM    239  HG  SER A  16      -4.963   8.246  14.036  1.00 24.53           H  
ATOM    240  N   ASP A  17      -5.161   8.559   9.930  1.00 13.94           N  
ATOM    241  CA  ASP A  17      -6.261   8.452   8.970  1.00 13.72           C  
ATOM    242  C   ASP A  17      -7.615   8.286   9.648  1.00 13.38           C  
ATOM    243  O   ASP A  17      -8.226   7.223   9.625  1.00 13.34           O  
ATOM    244  CB  ASP A  17      -6.030   7.275   8.019  1.00 19.29           C  
ATOM    245  CG  ASP A  17      -6.982   7.249   6.811  1.00 19.29           C  
ATOM    246  OD1 ASP A  17      -7.611   8.246   6.549  1.00 19.29           O  
ATOM    247  OD2 ASP A  17      -7.036   6.232   6.131  1.00 19.29           O  
ATOM    248  H   ASP A  17      -4.542   7.760  10.096  1.00 16.73           H  
ATOM    249  HA  ASP A  17      -6.290   9.368   8.382  1.00 16.46           H  
ATOM    250 1HB  ASP A  17      -5.004   7.298   7.658  1.00 23.15           H  
ATOM    251 2HB  ASP A  17      -6.170   6.345   8.577  1.00 23.15           H  
ATOM    252  N   SER A  18      -8.073   9.347  10.278  1.00 13.30           N  
ATOM    253  CA  SER A  18      -9.356   9.323  10.949  1.00 13.16           C  
ATOM    254  C   SER A  18     -10.483   9.502   9.960  1.00 12.93           C  
ATOM    255  O   SER A  18     -10.370  10.281   9.016  1.00 12.78           O  
ATOM    256  CB  SER A  18      -9.460  10.407  11.988  1.00 18.48           C  
ATOM    257  OG  SER A  18     -10.773  10.453  12.514  1.00 18.48           O  
ATOM    258  H   SER A  18      -7.480  10.179  10.273  1.00 15.96           H  
ATOM    259  HA  SER A  18      -9.473   8.354  11.437  1.00 15.79           H  
ATOM    260 1HB  SER A  18      -8.746  10.213  12.786  1.00 22.18           H  
ATOM    261 2HB  SER A  18      -9.204  11.369  11.541  1.00 22.18           H  
ATOM    262  HG  SER A  18     -10.746  11.120  13.212  1.00 22.18           H  
ATOM    263  N   GLU A  19     -11.568   8.766  10.173  1.00 13.05           N  
ATOM    264  CA  GLU A  19     -12.782   8.895   9.378  1.00 13.02           C  
ATOM    265  C   GLU A  19     -13.948   9.276  10.273  1.00 13.00           C  
ATOM    266  O   GLU A  19     -15.103   8.960   9.989  1.00 13.15           O  
ATOM    267  CB  GLU A  19     -13.080   7.654   8.539  1.00 18.25           C  
ATOM    268  CG  GLU A  19     -12.073   7.405   7.415  1.00 18.25           C  
ATOM    269  CD  GLU A  19     -12.447   6.248   6.489  1.00 18.25           C  
ATOM    270  OE1 GLU A  19     -12.830   5.209   6.967  1.00 18.25           O  
ATOM    271  OE2 GLU A  19     -12.342   6.417   5.297  1.00 18.25           O  
ATOM    272  H   GLU A  19     -11.564   8.123  10.955  1.00 15.66           H  
ATOM    273  HA  GLU A  19     -12.642   9.716   8.670  1.00 15.62           H  
ATOM    274 1HB  GLU A  19     -13.128   6.766   9.175  1.00 21.90           H  
ATOM    275 2HB  GLU A  19     -14.033   7.787   8.076  1.00 21.90           H  
ATOM    276 1HG  GLU A  19     -12.026   8.317   6.814  1.00 21.90           H  
ATOM    277 2HG  GLU A  19     -11.083   7.253   7.830  1.00 21.90           H  
ATOM    278  N   GLY A  20     -13.614   9.932  11.379  1.00 13.01           N  
ATOM    279  CA  GLY A  20     -14.603  10.418  12.315  1.00 13.13           C  
ATOM    280  C   GLY A  20     -15.237   9.344  13.171  1.00 13.02           C  
ATOM    281  O   GLY A  20     -14.609   8.339  13.504  1.00 13.15           O  
ATOM    282  H   GLY A  20     -12.628  10.126  11.556  1.00 15.61           H  
ATOM    283 1HA  GLY A  20     -14.131  11.155  12.962  1.00 15.76           H  
ATOM    284 2HA  GLY A  20     -15.372  10.942  11.768  1.00 15.76           H  
ATOM    285  N   VAL A  21     -16.479   9.619  13.574  1.00 12.98           N  
ATOM    286  CA  VAL A  21     -17.265   8.821  14.506  1.00 13.11           C  
ATOM    287  C   VAL A  21     -16.358   8.334  15.633  1.00 13.15           C  
ATOM    288  O   VAL A  21     -16.203   7.133  15.856  1.00 13.35           O  
ATOM    289  CB  VAL A  21     -17.896   7.597  13.815  1.00 18.30           C  
ATOM    290  CG1 VAL A  21     -19.096   7.120  14.607  1.00 18.30           C  
ATOM    291  CG2 VAL A  21     -18.264   7.906  12.397  1.00 18.30           C  
ATOM    292  H   VAL A  21     -16.910  10.445  13.186  1.00 15.58           H  
ATOM    293  HA  VAL A  21     -18.050   9.443  14.910  1.00 15.73           H  
ATOM    294  HB  VAL A  21     -17.192   6.796  13.830  1.00 21.96           H  
ATOM    295 1HG1 VAL A  21     -19.520   6.252  14.134  1.00 21.96           H  
ATOM    296 2HG1 VAL A  21     -18.782   6.870  15.607  1.00 21.96           H  
ATOM    297 3HG1 VAL A  21     -19.846   7.907  14.642  1.00 21.96           H  
ATOM    298 1HG2 VAL A  21     -18.668   7.027  11.960  1.00 21.96           H  
ATOM    299 2HG2 VAL A  21     -18.984   8.670  12.397  1.00 21.96           H  
ATOM    300 3HG2 VAL A  21     -17.398   8.211  11.815  1.00 21.96           H  
ATOM    301  N   ASN A  22     -15.755   9.278  16.365  1.00 13.15           N  
ATOM    302  CA  ASN A  22     -14.749   8.921  17.363  1.00 13.39           C  
ATOM    303  C   ASN A  22     -15.366   8.416  18.664  1.00 13.66           C  
ATOM    304  O   ASN A  22     -15.359   9.085  19.695  1.00 13.95           O  
ATOM    305  CB  ASN A  22     -13.820  10.087  17.630  1.00 18.65           C  
ATOM    306  CG  ASN A  22     -12.593   9.662  18.388  1.00 18.65           C  
ATOM    307  OD1 ASN A  22     -12.331   8.459  18.508  1.00 18.65           O  
ATOM    308  ND2 ASN A  22     -11.829  10.607  18.871  1.00 18.65           N  
ATOM    309  H   ASN A  22     -15.957  10.244  16.177  1.00 15.78           H  
ATOM    310  HA  ASN A  22     -14.151   8.105  16.956  1.00 16.07           H  
ATOM    311 1HB  ASN A  22     -13.527  10.550  16.688  1.00 22.38           H  
ATOM    312 2HB  ASN A  22     -14.344  10.831  18.222  1.00 22.38           H  
ATOM    313 1HD2 ASN A  22     -10.996  10.369  19.376  1.00 22.38           H  
ATOM    314 2HD2 ASN A  22     -12.076  11.565  18.739  1.00 22.38           H  
ATOM    315  N   CYS A  23     -15.925   7.231  18.553  1.00 13.75           N  
ATOM    316  CA  CYS A  23     -16.619   6.479  19.578  1.00 14.18           C  
ATOM    317  C   CYS A  23     -15.769   5.364  20.156  1.00 14.47           C  
ATOM    318  O   CYS A  23     -14.842   4.886  19.501  1.00 14.91           O  
ATOM    319  CB  CYS A  23     -17.848   5.834  18.971  1.00 19.68           C  
ATOM    320  SG  CYS A  23     -19.136   6.930  18.448  1.00 19.68           S  
ATOM    321  H   CYS A  23     -15.867   6.830  17.616  1.00 16.50           H  
ATOM    322  HA  CYS A  23     -16.906   7.164  20.376  1.00 17.02           H  
ATOM    323 1HB  CYS A  23     -17.523   5.341  18.094  1.00 23.62           H  
ATOM    324 2HB  CYS A  23     -18.233   5.070  19.611  1.00 23.62           H  
ATOM    325  HG  CYS A  23     -20.031   5.969  18.137  1.00 23.62           H  
ATOM    326  N   LEU A  24     -16.097   4.918  21.367  1.00 14.40           N  
ATOM    327  CA  LEU A  24     -15.468   3.707  21.863  1.00 14.82           C  
ATOM    328  C   LEU A  24     -15.975   2.634  20.968  1.00 14.70           C  
ATOM    329  O   LEU A  24     -17.130   2.709  20.544  1.00 15.10           O  
ATOM    330  CB  LEU A  24     -15.899   3.302  23.276  1.00 20.58           C  
ATOM    331  CG  LEU A  24     -15.531   4.162  24.438  1.00 20.58           C  
ATOM    332  CD1 LEU A  24     -16.233   3.604  25.652  1.00 20.58           C  
ATOM    333  CD2 LEU A  24     -14.023   4.158  24.658  1.00 20.58           C  
ATOM    334  H   LEU A  24     -16.824   5.376  21.896  1.00 17.28           H  
ATOM    335  HA  LEU A  24     -14.384   3.769  21.771  1.00 17.78           H  
ATOM    336 1HB  LEU A  24     -16.984   3.227  23.272  1.00 24.70           H  
ATOM    337 2HB  LEU A  24     -15.507   2.300  23.467  1.00 24.70           H  
ATOM    338  HG  LEU A  24     -15.864   5.157  24.263  1.00 24.70           H  
ATOM    339 1HD1 LEU A  24     -15.997   4.205  26.516  1.00 24.70           H  
ATOM    340 2HD1 LEU A  24     -17.303   3.618  25.480  1.00 24.70           H  
ATOM    341 3HD1 LEU A  24     -15.910   2.588  25.826  1.00 24.70           H  
ATOM    342 1HD2 LEU A  24     -13.778   4.776  25.524  1.00 24.70           H  
ATOM    343 2HD2 LEU A  24     -13.688   3.142  24.834  1.00 24.70           H  
ATOM    344 3HD2 LEU A  24     -13.515   4.557  23.784  1.00 24.70           H  
ATOM    345  N   ALA A  25     -15.178   1.619  20.712  1.00 14.29           N  
ATOM    346  CA  ALA A  25     -15.687   0.554  19.888  1.00 14.25           C  
ATOM    347  C   ALA A  25     -17.038   0.125  20.380  1.00 14.62           C  
ATOM    348  O   ALA A  25     -17.215  -0.107  21.571  1.00 14.65           O  
ATOM    349  CB  ALA A  25     -14.775  -0.637  19.926  1.00 19.96           C  
ATOM    350  H   ALA A  25     -14.214   1.620  21.030  1.00 17.15           H  
ATOM    351  HA  ALA A  25     -15.771   0.905  18.874  1.00 17.10           H  
ATOM    352 1HB  ALA A  25     -15.188  -1.416  19.315  1.00 23.95           H  
ATOM    353 2HB  ALA A  25     -13.831  -0.354  19.555  1.00 23.95           H  
ATOM    354 3HB  ALA A  25     -14.688  -0.992  20.946  1.00 23.95           H  
ATOM    355  N   TYR A  26     -17.971  -0.007  19.453  1.00 15.03           N  
ATOM    356  CA  TYR A  26     -19.293  -0.491  19.783  1.00 15.54           C  
ATOM    357  C   TYR A  26     -19.088  -1.964  19.952  1.00 15.16           C  
ATOM    358  O   TYR A  26     -18.139  -2.502  19.395  1.00 14.69           O  
ATOM    359  CB  TYR A  26     -20.331  -0.207  18.701  1.00 21.55           C  
ATOM    360  CG  TYR A  26     -20.711   1.262  18.466  1.00 21.55           C  
ATOM    361  CD1 TYR A  26     -21.458   1.577  17.333  1.00 21.55           C  
ATOM    362  CD2 TYR A  26     -20.316   2.288  19.333  1.00 21.55           C  
ATOM    363  CE1 TYR A  26     -21.812   2.883  17.073  1.00 21.55           C  
ATOM    364  CE2 TYR A  26     -20.675   3.583  19.059  1.00 21.55           C  
ATOM    365  CZ  TYR A  26     -21.415   3.887  17.945  1.00 21.55           C  
ATOM    366  OH  TYR A  26     -21.754   5.193  17.691  1.00 21.55           O  
ATOM    367  H   TYR A  26     -17.748   0.294  18.501  1.00 18.04           H  
ATOM    368  HA  TYR A  26     -19.617  -0.090  20.733  1.00 18.65           H  
ATOM    369 1HB  TYR A  26     -19.981  -0.621  17.754  1.00 25.86           H  
ATOM    370 2HB  TYR A  26     -21.240  -0.736  18.960  1.00 25.86           H  
ATOM    371  HD1 TYR A  26     -21.767   0.783  16.647  1.00 25.86           H  
ATOM    372  HD2 TYR A  26     -19.726   2.083  20.221  1.00 25.86           H  
ATOM    373  HE1 TYR A  26     -22.399   3.121  16.181  1.00 25.86           H  
ATOM    374  HE2 TYR A  26     -20.370   4.369  19.728  1.00 25.86           H  
ATOM    375  HH  TYR A  26     -22.339   5.227  16.926  1.00 25.86           H  
ATOM    376  N   ASP A  27     -19.948  -2.649  20.687  1.00 15.49           N  
ATOM    377  CA  ASP A  27     -19.745  -4.077  20.900  1.00 15.31           C  
ATOM    378  C   ASP A  27     -19.421  -4.787  19.579  1.00 15.21           C  
ATOM    379  O   ASP A  27     -18.397  -5.493  19.457  1.00 14.74           O  
ATOM    380  CB  ASP A  27     -21.033  -4.699  21.448  1.00 21.51           C  
ATOM    381  CG  ASP A  27     -21.450  -4.193  22.838  1.00 21.51           C  
ATOM    382  OD1 ASP A  27     -20.696  -3.496  23.485  1.00 21.51           O  
ATOM    383  OD2 ASP A  27     -22.530  -4.521  23.239  1.00 21.51           O  
ATOM    384  H   ASP A  27     -20.731  -2.182  21.126  1.00 18.59           H  
ATOM    385  HA  ASP A  27     -18.927  -4.227  21.592  1.00 18.37           H  
ATOM    386 1HB  ASP A  27     -21.853  -4.496  20.751  1.00 25.81           H  
ATOM    387 2HB  ASP A  27     -20.915  -5.780  21.491  1.00 25.81           H  
ATOM    388  N   GLU A  28     -20.267  -4.529  18.576  1.00 15.74           N  
ATOM    389  CA  GLU A  28     -20.175  -5.136  17.263  1.00 15.84           C  
ATOM    390  C   GLU A  28     -18.923  -4.771  16.487  1.00 15.18           C  
ATOM    391  O   GLU A  28     -18.567  -5.474  15.554  1.00 15.01           O  
ATOM    392  CB  GLU A  28     -21.417  -4.791  16.421  1.00 22.14           C  
ATOM    393  CG  GLU A  28     -21.639  -3.294  16.092  1.00 22.14           C  
ATOM    394  CD  GLU A  28     -22.391  -2.559  17.161  1.00 22.14           C  
ATOM    395  OE1 GLU A  28     -22.400  -3.019  18.285  1.00 22.14           O  
ATOM    396  OE2 GLU A  28     -22.942  -1.533  16.870  1.00 22.14           O  
ATOM    397  H   GLU A  28     -21.056  -3.903  18.760  1.00 18.89           H  
ATOM    398  HA  GLU A  28     -20.178  -6.211  17.404  1.00 19.01           H  
ATOM    399 1HB  GLU A  28     -21.360  -5.325  15.472  1.00 26.57           H  
ATOM    400 2HB  GLU A  28     -22.307  -5.146  16.938  1.00 26.57           H  
ATOM    401 1HG  GLU A  28     -20.689  -2.796  15.931  1.00 26.57           H  
ATOM    402 2HG  GLU A  28     -22.201  -3.229  15.162  1.00 26.57           H  
ATOM    403  N   ALA A  29     -18.272  -3.662  16.818  1.00 14.94           N  
ATOM    404  CA  ALA A  29     -17.084  -3.235  16.101  1.00 14.47           C  
ATOM    405  C   ALA A  29     -15.937  -4.213  16.309  1.00 13.72           C  
ATOM    406  O   ALA A  29     -15.085  -4.378  15.435  1.00 13.41           O  
ATOM    407  CB  ALA A  29     -16.694  -1.846  16.512  1.00 20.45           C  
ATOM    408  H   ALA A  29     -18.566  -3.136  17.640  1.00 17.93           H  
ATOM    409  HA  ALA A  29     -17.324  -3.224  15.038  1.00 17.36           H  
ATOM    410 1HB  ALA A  29     -15.839  -1.535  15.928  1.00 24.54           H  
ATOM    411 2HB  ALA A  29     -17.524  -1.196  16.320  1.00 24.54           H  
ATOM    412 3HB  ALA A  29     -16.460  -1.837  17.557  1.00 24.54           H  
ATOM    413  N   ILE A  30     -15.885  -4.844  17.487  1.00 13.55           N  
ATOM    414  CA  ILE A  30     -14.819  -5.791  17.769  1.00 12.97           C  
ATOM    415  C   ILE A  30     -15.305  -7.189  17.418  1.00 12.95           C  
ATOM    416  O   ILE A  30     -14.553  -7.982  16.829  1.00 12.53           O  
ATOM    417  CB  ILE A  30     -14.263  -5.650  19.194  1.00 18.39           C  
ATOM    418  CG1 ILE A  30     -13.584  -4.228  19.289  1.00 18.39           C  
ATOM    419  CG2 ILE A  30     -13.261  -6.791  19.477  1.00 18.39           C  
ATOM    420  CD1 ILE A  30     -13.181  -3.773  20.672  1.00 18.39           C  
ATOM    421  H   ILE A  30     -16.615  -4.700  18.196  1.00 16.26           H  
ATOM    422  HA  ILE A  30     -13.985  -5.567  17.109  1.00 15.56           H  
ATOM    423  HB  ILE A  30     -15.081  -5.682  19.921  1.00 22.07           H  
ATOM    424 1HG1 ILE A  30     -12.696  -4.231  18.659  1.00 22.07           H  
ATOM    425 2HG1 ILE A  30     -14.279  -3.504  18.889  1.00 22.07           H  
ATOM    426 1HG2 ILE A  30     -12.854  -6.690  20.479  1.00 22.07           H  
ATOM    427 2HG2 ILE A  30     -13.763  -7.757  19.403  1.00 22.07           H  
ATOM    428 3HG2 ILE A  30     -12.447  -6.753  18.749  1.00 22.07           H  
ATOM    429 1HD1 ILE A  30     -12.735  -2.779  20.611  1.00 22.07           H  
ATOM    430 2HD1 ILE A  30     -14.056  -3.737  21.300  1.00 22.07           H  
ATOM    431 3HD1 ILE A  30     -12.457  -4.459  21.105  1.00 22.07           H  
ATOM    432  N   MET A  31     -16.572  -7.495  17.740  1.00 13.54           N  
ATOM    433  CA  MET A  31     -17.094  -8.810  17.383  1.00 13.74           C  
ATOM    434  C   MET A  31     -17.047  -8.960  15.859  1.00 13.72           C  
ATOM    435  O   MET A  31     -16.861 -10.063  15.346  1.00 13.59           O  
ATOM    436  CB  MET A  31     -18.508  -9.018  17.908  1.00 19.16           C  
ATOM    437  CG  MET A  31     -18.614  -9.159  19.436  1.00 19.16           C  
ATOM    438  SD  MET A  31     -17.612 -10.526  20.111  1.00 19.16           S  
ATOM    439  CE  MET A  31     -18.374 -11.993  19.398  1.00 19.16           C  
ATOM    440  H   MET A  31     -17.158  -6.827  18.250  1.00 16.25           H  
ATOM    441  HA  MET A  31     -16.446  -9.573  17.810  1.00 16.49           H  
ATOM    442 1HB  MET A  31     -19.107  -8.173  17.621  1.00 22.99           H  
ATOM    443 2HB  MET A  31     -18.949  -9.893  17.438  1.00 22.99           H  
ATOM    444 1HG  MET A  31     -18.278  -8.229  19.901  1.00 22.99           H  
ATOM    445 2HG  MET A  31     -19.653  -9.318  19.718  1.00 22.99           H  
ATOM    446 1HE  MET A  31     -17.851 -12.878  19.757  1.00 22.99           H  
ATOM    447 2HE  MET A  31     -19.421 -12.045  19.698  1.00 22.99           H  
ATOM    448 3HE  MET A  31     -18.305 -11.960  18.310  1.00 22.99           H  
ATOM    449  N   ALA A  32     -17.124  -7.838  15.126  1.00 13.96           N  
ATOM    450  CA  ALA A  32     -17.010  -7.870  13.691  1.00 14.12           C  
ATOM    451  C   ALA A  32     -15.688  -8.475  13.264  1.00 13.46           C  
ATOM    452  O   ALA A  32     -15.665  -9.101  12.210  1.00 13.54           O  
ATOM    453  CB  ALA A  32     -17.106  -6.481  13.093  1.00 19.71           C  
ATOM    454  H   ALA A  32     -17.352  -6.942  15.554  1.00 16.75           H  
ATOM    455  HA  ALA A  32     -17.815  -8.485  13.300  1.00 16.94           H  
ATOM    456 1HB  ALA A  32     -17.026  -6.566  12.026  1.00 23.65           H  
ATOM    457 2HB  ALA A  32     -18.054  -6.034  13.340  1.00 23.65           H  
ATOM    458 3HB  ALA A  32     -16.297  -5.857  13.476  1.00 23.65           H  
ATOM    459  N   GLN A  33     -14.569  -8.304  14.004  1.00 12.92           N  
ATOM    460  CA  GLN A  33     -13.353  -8.938  13.521  1.00 12.39           C  
ATOM    461  C   GLN A  33     -13.553 -10.423  13.627  1.00 12.09           C  
ATOM    462  O   GLN A  33     -13.239 -11.179  12.716  1.00 11.97           O  
ATOM    463  CB  GLN A  33     -12.086  -8.611  14.328  1.00 17.56           C  
ATOM    464  CG  GLN A  33     -11.550  -7.219  14.245  1.00 17.56           C  
ATOM    465  CD  GLN A  33     -10.171  -7.110  14.965  1.00 17.56           C  
ATOM    466  OE1 GLN A  33      -9.255  -7.918  14.652  1.00 17.56           O  
ATOM    467  NE2 GLN A  33     -10.031  -6.157  15.879  1.00 17.56           N  
ATOM    468  H   GLN A  33     -14.570  -7.824  14.907  1.00 15.50           H  
ATOM    469  HA  GLN A  33     -13.198  -8.676  12.474  1.00 14.87           H  
ATOM    470 1HB  GLN A  33     -12.291  -8.805  15.385  1.00 21.07           H  
ATOM    471 2HB  GLN A  33     -11.295  -9.284  14.036  1.00 21.07           H  
ATOM    472 1HG  GLN A  33     -11.421  -6.947  13.199  1.00 21.07           H  
ATOM    473 2HG  GLN A  33     -12.256  -6.538  14.730  1.00 21.07           H  
ATOM    474 1HE2 GLN A  33      -9.135  -6.009  16.373  1.00 21.07           H  
ATOM    475 2HE2 GLN A  33     -10.805  -5.564  16.091  1.00 21.07           H  
ATOM    476  N   GLN A  34     -14.142 -10.861  14.736  1.00 12.15           N  
ATOM    477  CA  GLN A  34     -14.335 -12.295  14.900  1.00 12.07           C  
ATOM    478  C   GLN A  34     -15.172 -12.869  13.773  1.00 12.48           C  
ATOM    479  O   GLN A  34     -14.801 -13.881  13.172  1.00 12.40           O  
ATOM    480  CB  GLN A  34     -14.969 -12.613  16.255  1.00 16.93           C  
ATOM    481  CG  GLN A  34     -15.160 -14.085  16.515  1.00 16.93           C  
ATOM    482  CD  GLN A  34     -15.747 -14.341  17.868  1.00 16.93           C  
ATOM    483  OE1 GLN A  34     -15.492 -13.603  18.821  1.00 16.93           O  
ATOM    484  NE2 GLN A  34     -16.548 -15.390  17.974  1.00 16.93           N  
ATOM    485  H   GLN A  34     -14.386 -10.179  15.467  1.00 14.58           H  
ATOM    486  HA  GLN A  34     -13.371 -12.786  14.848  1.00 14.48           H  
ATOM    487 1HB  GLN A  34     -14.345 -12.202  17.050  1.00 20.32           H  
ATOM    488 2HB  GLN A  34     -15.945 -12.141  16.326  1.00 20.32           H  
ATOM    489 1HG  GLN A  34     -15.839 -14.499  15.768  1.00 20.32           H  
ATOM    490 2HG  GLN A  34     -14.189 -14.581  16.460  1.00 20.32           H  
ATOM    491 1HE2 GLN A  34     -16.970 -15.612  18.854  1.00 20.32           H  
ATOM    492 2HE2 GLN A  34     -16.735 -15.960  17.172  1.00 20.32           H  
ATOM    493  N   ASP A  35     -16.262 -12.200  13.423  1.00 13.06           N  
ATOM    494  CA  ASP A  35     -17.101 -12.740  12.370  1.00 13.61           C  
ATOM    495  C   ASP A  35     -16.475 -12.590  10.987  1.00 13.48           C  
ATOM    496  O   ASP A  35     -16.507 -13.527  10.186  1.00 13.68           O  
ATOM    497  CB  ASP A  35     -18.458 -12.044  12.369  1.00 18.84           C  
ATOM    498  CG  ASP A  35     -19.350 -12.393  13.560  1.00 18.84           C  
ATOM    499  OD1 ASP A  35     -19.119 -13.376  14.227  1.00 18.84           O  
ATOM    500  OD2 ASP A  35     -20.271 -11.652  13.785  1.00 18.84           O  
ATOM    501  H   ASP A  35     -16.527 -11.360  13.948  1.00 15.67           H  
ATOM    502  HA  ASP A  35     -17.250 -13.801  12.566  1.00 16.33           H  
ATOM    503 1HB  ASP A  35     -18.295 -10.964  12.370  1.00 22.61           H  
ATOM    504 2HB  ASP A  35     -18.988 -12.290  11.451  1.00 22.61           H  
ATOM    505  N   ARG A  36     -15.875 -11.435  10.699  1.00 13.29           N  
ATOM    506  CA  ARG A  36     -15.294 -11.190   9.390  1.00 13.38           C  
ATOM    507  C   ARG A  36     -14.114 -12.111   9.110  1.00 12.89           C  
ATOM    508  O   ARG A  36     -14.016 -12.664   8.011  1.00 13.18           O  
ATOM    509  CB  ARG A  36     -14.874  -9.721   9.273  1.00 18.69           C  
ATOM    510  CG  ARG A  36     -16.059  -8.713   9.170  1.00 18.69           C  
ATOM    511  CD  ARG A  36     -15.636  -7.257   9.281  1.00 18.69           C  
ATOM    512  NE  ARG A  36     -16.804  -6.353   9.129  1.00 18.69           N  
ATOM    513  CZ  ARG A  36     -16.912  -5.062   9.572  1.00 18.69           C  
ATOM    514  NH1 ARG A  36     -15.930  -4.470  10.241  1.00 18.69           N  
ATOM    515  NH2 ARG A  36     -18.036  -4.398   9.331  1.00 18.69           N  
ATOM    516  H   ARG A  36     -15.841 -10.688  11.390  1.00 15.95           H  
ATOM    517  HA  ARG A  36     -16.061 -11.381   8.640  1.00 16.06           H  
ATOM    518 1HB  ARG A  36     -14.267  -9.448  10.135  1.00 22.43           H  
ATOM    519 2HB  ARG A  36     -14.253  -9.594   8.389  1.00 22.43           H  
ATOM    520 1HG  ARG A  36     -16.543  -8.843   8.203  1.00 22.43           H  
ATOM    521 2HG  ARG A  36     -16.782  -8.919   9.957  1.00 22.43           H  
ATOM    522 1HD  ARG A  36     -15.192  -7.096  10.263  1.00 22.43           H  
ATOM    523 2HD  ARG A  36     -14.912  -7.022   8.503  1.00 22.43           H  
ATOM    524  HE  ARG A  36     -17.602  -6.729   8.631  1.00 22.43           H  
ATOM    525 1HH1 ARG A  36     -15.075  -4.968  10.436  1.00 22.43           H  
ATOM    526 2HH1 ARG A  36     -16.043  -3.501  10.579  1.00 22.43           H  
ATOM    527 1HH2 ARG A  36     -18.794  -4.836   8.821  1.00 22.43           H  
ATOM    528 2HH2 ARG A  36     -18.155  -3.445   9.642  1.00 22.43           H  
ATOM    529  N   ILE A  37     -13.248 -12.314  10.108  1.00 12.29           N  
ATOM    530  CA  ILE A  37     -12.075 -13.146   9.930  1.00 11.94           C  
ATOM    531  C   ILE A  37     -12.466 -14.596   9.784  1.00 12.03           C  
ATOM    532  O   ILE A  37     -11.995 -15.287   8.873  1.00 12.16           O  
ATOM    533  CB  ILE A  37     -11.119 -13.038  11.137  1.00 16.86           C  
ATOM    534  CG1 ILE A  37     -10.534 -11.616  11.221  1.00 16.86           C  
ATOM    535  CG2 ILE A  37      -9.994 -14.090  11.006  1.00 16.86           C  
ATOM    536  CD1 ILE A  37      -9.789 -11.318  12.544  1.00 16.86           C  
ATOM    537  H   ILE A  37     -13.382 -11.849  11.008  1.00 14.75           H  
ATOM    538  HA  ILE A  37     -11.557 -12.832   9.030  1.00 14.33           H  
ATOM    539  HB  ILE A  37     -11.677 -13.215  12.059  1.00 20.23           H  
ATOM    540 1HG1 ILE A  37      -9.873 -11.466  10.396  1.00 20.23           H  
ATOM    541 2HG1 ILE A  37     -11.347 -10.900  11.130  1.00 20.23           H  
ATOM    542 1HG2 ILE A  37      -9.341 -14.013  11.847  1.00 20.23           H  
ATOM    543 2HG2 ILE A  37     -10.400 -15.094  10.983  1.00 20.23           H  
ATOM    544 3HG2 ILE A  37      -9.429 -13.916  10.102  1.00 20.23           H  
ATOM    545 1HD1 ILE A  37      -9.423 -10.290  12.524  1.00 20.23           H  
ATOM    546 2HD1 ILE A  37     -10.475 -11.442  13.377  1.00 20.23           H  
ATOM    547 3HD1 ILE A  37      -8.945 -11.988  12.675  1.00 20.23           H  
ATOM    548  N   GLN A  38     -13.305 -15.086  10.690  1.00 12.14           N  
ATOM    549  CA  GLN A  38     -13.637 -16.480  10.631  1.00 12.43           C  
ATOM    550  C   GLN A  38     -14.444 -16.804   9.375  1.00 12.96           C  
ATOM    551  O   GLN A  38     -14.318 -17.911   8.843  1.00 13.16           O  
ATOM    552  CB  GLN A  38     -14.332 -16.894  11.918  1.00 17.29           C  
ATOM    553  CG  GLN A  38     -13.424 -16.724  13.205  1.00 17.29           C  
ATOM    554  CD  GLN A  38     -12.074 -17.482  13.205  1.00 17.29           C  
ATOM    555  OE1 GLN A  38     -10.983 -16.905  13.504  1.00 17.29           O  
ATOM    556  NE2 GLN A  38     -12.129 -18.769  12.870  1.00 17.29           N  
ATOM    557  H   GLN A  38     -13.702 -14.508  11.438  1.00 14.57           H  
ATOM    558  HA  GLN A  38     -12.713 -17.042  10.565  1.00 14.92           H  
ATOM    559 1HB  GLN A  38     -15.225 -16.276  12.057  1.00 20.75           H  
ATOM    560 2HB  GLN A  38     -14.657 -17.928  11.847  1.00 20.75           H  
ATOM    561 1HG  GLN A  38     -13.181 -15.673  13.314  1.00 20.75           H  
ATOM    562 2HG  GLN A  38     -13.997 -17.054  14.072  1.00 20.75           H  
ATOM    563 1HE2 GLN A  38     -11.296 -19.325  12.844  1.00 20.75           H  
ATOM    564 2HE2 GLN A  38     -13.005 -19.196  12.643  1.00 20.75           H  
ATOM    565  N   GLN A  39     -15.267 -15.863   8.877  1.00 13.32           N  
ATOM    566  CA  GLN A  39     -15.998 -16.141   7.653  1.00 13.96           C  
ATOM    567  C   GLN A  39     -15.027 -16.249   6.473  1.00 13.98           C  
ATOM    568  O   GLN A  39     -15.155 -17.174   5.669  1.00 14.52           O  
ATOM    569  CB  GLN A  39     -17.049 -15.070   7.374  1.00 19.29           C  
ATOM    570  CG  GLN A  39     -17.989 -15.376   6.191  1.00 19.29           C  
ATOM    571  CD  GLN A  39     -18.849 -16.617   6.436  1.00 19.29           C  
ATOM    572  OE1 GLN A  39     -19.393 -16.796   7.527  1.00 19.29           O  
ATOM    573  NE2 GLN A  39     -18.991 -17.459   5.427  1.00 19.29           N  
ATOM    574  H   GLN A  39     -15.421 -14.972   9.361  1.00 15.98           H  
ATOM    575  HA  GLN A  39     -16.506 -17.096   7.770  1.00 16.75           H  
ATOM    576 1HB  GLN A  39     -17.662 -14.929   8.265  1.00 23.15           H  
ATOM    577 2HB  GLN A  39     -16.546 -14.118   7.179  1.00 23.15           H  
ATOM    578 1HG  GLN A  39     -18.651 -14.526   6.045  1.00 23.15           H  
ATOM    579 2HG  GLN A  39     -17.393 -15.544   5.291  1.00 23.15           H  
ATOM    580 1HE2 GLN A  39     -19.556 -18.281   5.535  1.00 23.15           H  
ATOM    581 2HE2 GLN A  39     -18.547 -17.272   4.551  1.00 23.15           H  
ATOM    582  N   GLU A  40     -13.985 -15.392   6.417  1.00 13.54           N  
ATOM    583  CA  GLU A  40     -13.030 -15.497   5.307  1.00 13.72           C  
ATOM    584  C   GLU A  40     -12.330 -16.859   5.349  1.00 13.72           C  
ATOM    585  O   GLU A  40     -12.055 -17.463   4.304  1.00 13.79           O  
ATOM    586  CB  GLU A  40     -12.021 -14.348   5.306  1.00 19.13           C  
ATOM    587  CG  GLU A  40     -12.642 -12.997   4.916  1.00 19.13           C  
ATOM    588  CD  GLU A  40     -13.220 -12.959   3.499  1.00 19.13           C  
ATOM    589  OE1 GLU A  40     -12.521 -13.197   2.537  1.00 19.13           O  
ATOM    590  OE2 GLU A  40     -14.395 -12.710   3.402  1.00 19.13           O  
ATOM    591  H   GLU A  40     -13.917 -14.611   7.081  1.00 16.25           H  
ATOM    592  HA  GLU A  40     -13.581 -15.407   4.381  1.00 16.46           H  
ATOM    593 1HB  GLU A  40     -11.586 -14.244   6.303  1.00 22.96           H  
ATOM    594 2HB  GLU A  40     -11.213 -14.566   4.613  1.00 22.96           H  
ATOM    595 1HG  GLU A  40     -13.442 -12.772   5.609  1.00 22.96           H  
ATOM    596 2HG  GLU A  40     -11.891 -12.224   5.016  1.00 22.96           H  
ATOM    597  N   ILE A  41     -12.081 -17.369   6.551  1.00 13.79           N  
ATOM    598  CA  ILE A  41     -11.495 -18.693   6.691  1.00 13.97           C  
ATOM    599  C   ILE A  41     -12.485 -19.750   6.169  1.00 14.04           C  
ATOM    600  O   ILE A  41     -12.123 -20.628   5.382  1.00 14.23           O  
ATOM    601  CB  ILE A  41     -11.091 -18.972   8.162  1.00 19.49           C  
ATOM    602  CG1 ILE A  41      -9.913 -18.009   8.567  1.00 19.49           C  
ATOM    603  CG2 ILE A  41     -10.675 -20.442   8.319  1.00 19.49           C  
ATOM    604  CD1 ILE A  41      -9.591 -17.923  10.054  1.00 19.49           C  
ATOM    605  H   ILE A  41     -12.275 -16.782   7.373  1.00 16.55           H  
ATOM    606  HA  ILE A  41     -10.610 -18.755   6.072  1.00 16.76           H  
ATOM    607  HB  ILE A  41     -11.932 -18.763   8.817  1.00 23.39           H  
ATOM    608 1HG1 ILE A  41      -9.014 -18.340   8.069  1.00 23.39           H  
ATOM    609 2HG1 ILE A  41     -10.158 -17.004   8.223  1.00 23.39           H  
ATOM    610 1HG2 ILE A  41     -10.396 -20.641   9.347  1.00 23.39           H  
ATOM    611 2HG2 ILE A  41     -11.500 -21.101   8.052  1.00 23.39           H  
ATOM    612 3HG2 ILE A  41      -9.827 -20.650   7.666  1.00 23.39           H  
ATOM    613 1HD1 ILE A  41      -8.763 -17.225  10.192  1.00 23.39           H  
ATOM    614 2HD1 ILE A  41     -10.454 -17.562  10.595  1.00 23.39           H  
ATOM    615 3HD1 ILE A  41      -9.305 -18.894  10.438  1.00 23.39           H  
ATOM    616  N   ALA A  42     -13.750 -19.660   6.578  1.00 14.03           N  
ATOM    617  CA  ALA A  42     -14.793 -20.605   6.168  1.00 14.26           C  
ATOM    618  C   ALA A  42     -14.975 -20.703   4.648  1.00 14.13           C  
ATOM    619  O   ALA A  42     -15.177 -21.796   4.102  1.00 14.32           O  
ATOM    620  CB  ALA A  42     -16.115 -20.212   6.794  1.00 19.87           C  
ATOM    621  H   ALA A  42     -13.996 -18.923   7.249  1.00 16.84           H  
ATOM    622  HA  ALA A  42     -14.499 -21.591   6.536  1.00 17.11           H  
ATOM    623 1HB  ALA A  42     -16.879 -20.938   6.529  1.00 23.84           H  
ATOM    624 2HB  ALA A  42     -16.004 -20.171   7.877  1.00 23.84           H  
ATOM    625 3HB  ALA A  42     -16.408 -19.233   6.426  1.00 23.84           H  
ATOM    626  N   VAL A  43     -14.819 -19.574   3.949  1.00 13.93           N  
ATOM    627  CA  VAL A  43     -15.002 -19.543   2.494  1.00 13.97           C  
ATOM    628  C   VAL A  43     -13.710 -19.834   1.739  1.00 13.90           C  
ATOM    629  O   VAL A  43     -13.655 -19.663   0.521  1.00 14.01           O  
ATOM    630  CB  VAL A  43     -15.557 -18.189   1.998  1.00 19.55           C  
ATOM    631  CG1 VAL A  43     -16.889 -17.903   2.674  1.00 19.55           C  
ATOM    632  CG2 VAL A  43     -14.560 -17.101   2.265  1.00 19.55           C  
ATOM    633  H   VAL A  43     -14.670 -18.711   4.483  1.00 16.72           H  
ATOM    634  HA  VAL A  43     -15.726 -20.315   2.231  1.00 16.76           H  
ATOM    635  HB  VAL A  43     -15.742 -18.251   0.928  1.00 23.46           H  
ATOM    636 1HG1 VAL A  43     -17.289 -16.956   2.308  1.00 23.46           H  
ATOM    637 2HG1 VAL A  43     -17.587 -18.707   2.449  1.00 23.46           H  
ATOM    638 3HG1 VAL A  43     -16.735 -17.843   3.746  1.00 23.46           H  
ATOM    639 1HG2 VAL A  43     -14.946 -16.144   1.916  1.00 23.46           H  
ATOM    640 2HG2 VAL A  43     -14.408 -17.067   3.305  1.00 23.46           H  
ATOM    641 3HG2 VAL A  43     -13.613 -17.304   1.765  1.00 23.46           H  
ATOM    642  N   GLN A  44     -12.705 -20.312   2.470  1.00 13.88           N  
ATOM    643  CA  GLN A  44     -11.407 -20.735   1.987  1.00 14.01           C  
ATOM    644  C   GLN A  44     -10.539 -19.605   1.443  1.00 13.87           C  
ATOM    645  O   GLN A  44      -9.839 -19.763   0.443  1.00 14.09           O  
ATOM    646  CB  GLN A  44     -11.586 -21.817   0.913  1.00 19.57           C  
ATOM    647  CG  GLN A  44     -12.465 -22.987   1.379  1.00 19.57           C  
ATOM    648  CD  GLN A  44     -11.915 -23.716   2.551  1.00 19.57           C  
ATOM    649  OE1 GLN A  44     -10.851 -24.342   2.471  1.00 19.57           O  
ATOM    650  NE2 GLN A  44     -12.635 -23.640   3.682  1.00 19.57           N  
ATOM    651  H   GLN A  44     -12.824 -20.385   3.484  1.00 16.66           H  
ATOM    652  HA  GLN A  44     -10.874 -21.175   2.831  1.00 16.81           H  
ATOM    653 1HB  GLN A  44     -12.012 -21.394   0.008  1.00 23.48           H  
ATOM    654 2HB  GLN A  44     -10.611 -22.224   0.651  1.00 23.48           H  
ATOM    655 1HG  GLN A  44     -13.452 -22.621   1.649  1.00 23.48           H  
ATOM    656 2HG  GLN A  44     -12.553 -23.693   0.558  1.00 23.48           H  
ATOM    657 1HE2 GLN A  44     -12.318 -24.100   4.510  1.00 23.48           H  
ATOM    658 2HE2 GLN A  44     -13.514 -23.092   3.724  1.00 23.48           H  
ATOM    659  N   ASN A  45     -10.527 -18.486   2.165  1.00 13.63           N  
ATOM    660  CA  ASN A  45      -9.697 -17.328   1.883  1.00 13.59           C  
ATOM    661  C   ASN A  45      -9.080 -16.887   3.212  1.00 13.17           C  
ATOM    662  O   ASN A  45      -9.192 -15.722   3.574  1.00 12.91           O  
ATOM    663  CB  ASN A  45     -10.530 -16.195   1.312  1.00 19.04           C  
ATOM    664  CG  ASN A  45      -9.690 -15.096   0.736  1.00 19.04           C  
ATOM    665  OD1 ASN A  45      -8.655 -15.366   0.109  1.00 19.04           O  
ATOM    666  ND2 ASN A  45     -10.097 -13.865   0.938  1.00 19.04           N  
ATOM    667  H   ASN A  45     -11.141 -18.400   2.977  1.00 16.36           H  
ATOM    668  HA  ASN A  45      -8.907 -17.594   1.185  1.00 16.31           H  
ATOM    669 1HB  ASN A  45     -11.183 -16.586   0.532  1.00 22.85           H  
ATOM    670 2HB  ASN A  45     -11.175 -15.779   2.097  1.00 22.85           H  
ATOM    671 1HD2 ASN A  45      -9.571 -13.097   0.578  1.00 22.85           H  
ATOM    672 2HD2 ASN A  45     -10.948 -13.685   1.477  1.00 22.85           H  
ATOM    673  N   PRO A  46      -8.367 -17.778   3.929  1.00 13.26           N  
ATOM    674  CA  PRO A  46      -7.964 -17.594   5.304  1.00 13.02           C  
ATOM    675  C   PRO A  46      -7.051 -16.426   5.562  1.00 12.68           C  
ATOM    676  O   PRO A  46      -6.152 -16.117   4.782  1.00 12.76           O  
ATOM    677  CB  PRO A  46      -7.217 -18.898   5.612  1.00 19.54           C  
ATOM    678  CG  PRO A  46      -6.741 -19.401   4.265  1.00 19.54           C  
ATOM    679  CD  PRO A  46      -7.807 -18.991   3.294  1.00 19.54           C  
ATOM    680  HA  PRO A  46      -8.859 -17.481   5.914  1.00 15.62           H  
ATOM    681 1HB  PRO A  46      -6.392 -18.692   6.314  1.00 23.45           H  
ATOM    682 2HB  PRO A  46      -7.894 -19.603   6.115  1.00 23.45           H  
ATOM    683 1HG  PRO A  46      -5.765 -18.946   4.025  1.00 23.45           H  
ATOM    684 2HG  PRO A  46      -6.583 -20.491   4.292  1.00 23.45           H  
ATOM    685 1HD  PRO A  46      -7.365 -18.771   2.313  1.00 23.45           H  
ATOM    686 2HD  PRO A  46      -8.531 -19.800   3.257  1.00 23.45           H  
ATOM    687  N   LEU A  47      -7.296 -15.828   6.710  1.00 12.49           N  
ATOM    688  CA  LEU A  47      -6.576 -14.721   7.285  1.00 12.34           C  
ATOM    689  C   LEU A  47      -6.121 -15.164   8.655  1.00 11.91           C  
ATOM    690  O   LEU A  47      -6.629 -16.157   9.179  1.00 11.99           O  
ATOM    691  CB  LEU A  47      -7.479 -13.512   7.419  1.00 17.34           C  
ATOM    692  CG  LEU A  47      -8.177 -13.009   6.170  1.00 17.34           C  
ATOM    693  CD1 LEU A  47      -9.154 -11.920   6.585  1.00 17.34           C  
ATOM    694  CD2 LEU A  47      -7.157 -12.485   5.175  1.00 17.34           C  
ATOM    695  H   LEU A  47      -8.067 -16.180   7.258  1.00 14.99           H  
ATOM    696  HA  LEU A  47      -5.697 -14.492   6.684  1.00 14.81           H  
ATOM    697 1HB  LEU A  47      -8.228 -13.725   8.166  1.00 20.81           H  
ATOM    698 2HB  LEU A  47      -6.863 -12.708   7.760  1.00 20.81           H  
ATOM    699  HG  LEU A  47      -8.745 -13.824   5.705  1.00 20.81           H  
ATOM    700 1HD1 LEU A  47      -9.676 -11.553   5.704  1.00 20.81           H  
ATOM    701 2HD1 LEU A  47      -9.877 -12.330   7.289  1.00 20.81           H  
ATOM    702 3HD1 LEU A  47      -8.616 -11.102   7.052  1.00 20.81           H  
ATOM    703 1HD2 LEU A  47      -7.679 -12.123   4.289  1.00 20.81           H  
ATOM    704 2HD2 LEU A  47      -6.588 -11.669   5.620  1.00 20.81           H  
ATOM    705 3HD2 LEU A  47      -6.477 -13.286   4.883  1.00 20.81           H  
ATOM    706  N   VAL A  48      -5.209 -14.437   9.272  1.00 11.63           N  
ATOM    707  CA  VAL A  48      -4.844 -14.834  10.630  1.00 11.39           C  
ATOM    708  C   VAL A  48      -6.120 -14.912  11.480  1.00 11.52           C  
ATOM    709  O   VAL A  48      -6.880 -13.958  11.553  1.00 11.84           O  
ATOM    710  CB  VAL A  48      -3.878 -13.779  11.243  1.00 16.04           C  
ATOM    711  CG1 VAL A  48      -3.591 -14.043  12.700  1.00 16.04           C  
ATOM    712  CG2 VAL A  48      -2.610 -13.794  10.499  1.00 16.04           C  
ATOM    713  H   VAL A  48      -4.788 -13.638   8.800  1.00 13.96           H  
ATOM    714  HA  VAL A  48      -4.357 -15.809  10.602  1.00 13.67           H  
ATOM    715  HB  VAL A  48      -4.330 -12.797  11.176  1.00 19.25           H  
ATOM    716 1HG1 VAL A  48      -2.915 -13.273  13.080  1.00 19.25           H  
ATOM    717 2HG1 VAL A  48      -4.518 -14.008  13.271  1.00 19.25           H  
ATOM    718 3HG1 VAL A  48      -3.122 -15.013  12.812  1.00 19.25           H  
ATOM    719 1HG2 VAL A  48      -1.962 -13.059  10.909  1.00 19.25           H  
ATOM    720 2HG2 VAL A  48      -2.157 -14.771  10.588  1.00 19.25           H  
ATOM    721 3HG2 VAL A  48      -2.794 -13.578   9.473  1.00 19.25           H  
ATOM    722  N   SER A  49      -6.330 -16.045  12.143  1.00 11.44           N  
ATOM    723  CA  SER A  49      -7.516 -16.262  12.973  1.00 11.77           C  
ATOM    724  C   SER A  49      -7.637 -15.257  14.082  1.00 11.66           C  
ATOM    725  O   SER A  49      -6.640 -14.754  14.601  1.00 11.29           O  
ATOM    726  CB  SER A  49      -7.578 -17.638  13.574  1.00 16.35           C  
ATOM    727  OG  SER A  49      -8.638 -17.683  14.513  1.00 16.35           O  
ATOM    728  H   SER A  49      -5.661 -16.791  12.029  1.00 13.73           H  
ATOM    729  HA  SER A  49      -8.393 -16.156  12.336  1.00 14.12           H  
ATOM    730 1HB  SER A  49      -7.745 -18.374  12.790  1.00 19.62           H  
ATOM    731 2HB  SER A  49      -6.649 -17.875  14.054  1.00 19.62           H  
ATOM    732  HG  SER A  49      -9.477 -17.669  13.997  1.00 19.62           H  
ATOM    733  N   GLU A  50      -8.872 -14.948  14.465  1.00 12.18           N  
ATOM    734  CA  GLU A  50      -9.099 -13.966  15.517  1.00 12.36           C  
ATOM    735  C   GLU A  50      -8.465 -14.423  16.850  1.00 12.33           C  
ATOM    736  O   GLU A  50      -8.147 -13.610  17.722  1.00 12.37           O  
ATOM    737  CB  GLU A  50     -10.598 -13.654  15.663  1.00 17.23           C  
ATOM    738  CG  GLU A  50     -10.902 -12.346  16.446  1.00 17.23           C  
ATOM    739  CD  GLU A  50     -10.998 -12.475  17.926  1.00 17.23           C  
ATOM    740  OE1 GLU A  50     -11.298 -13.545  18.423  1.00 17.23           O  
ATOM    741  OE2 GLU A  50     -10.779 -11.464  18.581  1.00 17.23           O  
ATOM    742  H   GLU A  50      -9.669 -15.442  14.041  1.00 14.62           H  
ATOM    743  HA  GLU A  50      -8.608 -13.043  15.215  1.00 14.83           H  
ATOM    744 1HB  GLU A  50     -11.046 -13.570  14.671  1.00 20.68           H  
ATOM    745 2HB  GLU A  50     -11.094 -14.479  16.173  1.00 20.68           H  
ATOM    746 1HG  GLU A  50     -10.088 -11.652  16.232  1.00 20.68           H  
ATOM    747 2HG  GLU A  50     -11.792 -11.884  16.081  1.00 20.68           H  
ATOM    748  N   ARG A  51      -8.278 -15.735  17.022  1.00 12.43           N  
ATOM    749  CA  ARG A  51      -7.717 -16.267  18.263  1.00 12.54           C  
ATOM    750  C   ARG A  51      -6.186 -16.190  18.333  1.00 11.85           C  
ATOM    751  O   ARG A  51      -5.584 -16.621  19.319  1.00 12.07           O  
ATOM    752  CB  ARG A  51      -8.178 -17.696  18.495  1.00 17.51           C  
ATOM    753  CG  ARG A  51      -9.692 -17.862  18.775  1.00 17.51           C  
ATOM    754  CD  ARG A  51     -10.066 -17.437  20.180  1.00 17.51           C  
ATOM    755  NE  ARG A  51     -10.394 -15.997  20.287  1.00 17.51           N  
ATOM    756  CZ  ARG A  51     -10.300 -15.239  21.407  1.00 17.51           C  
ATOM    757  NH1 ARG A  51      -9.866 -15.715  22.573  1.00 17.51           N  
ATOM    758  NH2 ARG A  51     -10.649 -13.984  21.304  1.00 17.51           N  
ATOM    759  H   ARG A  51      -8.502 -16.365  16.249  1.00 14.92           H  
ATOM    760  HA  ARG A  51      -8.094 -15.658  19.077  1.00 15.05           H  
ATOM    761 1HB  ARG A  51      -7.942 -18.291  17.613  1.00 21.01           H  
ATOM    762 2HB  ARG A  51      -7.631 -18.124  19.333  1.00 21.01           H  
ATOM    763 1HG  ARG A  51     -10.256 -17.242  18.076  1.00 21.01           H  
ATOM    764 2HG  ARG A  51      -9.974 -18.907  18.646  1.00 21.01           H  
ATOM    765 1HD  ARG A  51     -10.936 -18.007  20.502  1.00 21.01           H  
ATOM    766 2HD  ARG A  51      -9.230 -17.650  20.841  1.00 21.01           H  
ATOM    767  HE  ARG A  51     -10.747 -15.491  19.451  1.00 21.01           H  
ATOM    768 1HH1 ARG A  51      -9.589 -16.674  22.667  1.00 21.01           H  
ATOM    769 2HH1 ARG A  51      -9.799 -15.068  23.395  1.00 21.01           H  
ATOM    770 1HH2 ARG A  51     -10.977 -13.635  20.389  1.00 21.01           H  
ATOM    771 2HH2 ARG A  51     -10.585 -13.354  22.121  1.00 21.01           H  
ATOM    772  N   LEU A  52      -5.558 -15.683  17.283  1.00 11.16           N  
ATOM    773  CA  LEU A  52      -4.119 -15.527  17.215  1.00 10.61           C  
ATOM    774  C   LEU A  52      -3.775 -14.079  17.540  1.00 10.28           C  
ATOM    775  O   LEU A  52      -4.609 -13.186  17.400  1.00 10.11           O  
ATOM    776  CB  LEU A  52      -3.652 -15.960  15.830  1.00 15.07           C  
ATOM    777  CG  LEU A  52      -3.978 -17.440  15.468  1.00 15.07           C  
ATOM    778  CD1 LEU A  52      -3.639 -17.709  14.020  1.00 15.07           C  
ATOM    779  CD2 LEU A  52      -3.180 -18.389  16.356  1.00 15.07           C  
ATOM    780  H   LEU A  52      -6.103 -15.336  16.490  1.00 13.39           H  
ATOM    781  HA  LEU A  52      -3.653 -16.144  17.976  1.00 12.73           H  
ATOM    782 1HB  LEU A  52      -4.167 -15.342  15.119  1.00 18.08           H  
ATOM    783 2HB  LEU A  52      -2.596 -15.790  15.734  1.00 18.08           H  
ATOM    784  HG  LEU A  52      -5.036 -17.614  15.616  1.00 18.08           H  
ATOM    785 1HD1 LEU A  52      -3.889 -18.741  13.780  1.00 18.08           H  
ATOM    786 2HD1 LEU A  52      -4.203 -17.049  13.394  1.00 18.08           H  
ATOM    787 3HD1 LEU A  52      -2.600 -17.555  13.845  1.00 18.08           H  
ATOM    788 1HD2 LEU A  52      -3.422 -19.417  16.089  1.00 18.08           H  
ATOM    789 2HD2 LEU A  52      -2.113 -18.220  16.206  1.00 18.08           H  
ATOM    790 3HD2 LEU A  52      -3.425 -18.236  17.401  1.00 18.08           H  
ATOM    791  N   GLU A  53      -2.567 -13.838  18.029  1.00 10.38           N  
ATOM    792  CA  GLU A  53      -2.176 -12.482  18.397  1.00 10.27           C  
ATOM    793  C   GLU A  53      -1.484 -11.699  17.282  1.00  9.53           C  
ATOM    794  O   GLU A  53      -1.163 -12.232  16.217  1.00  9.21           O  
ATOM    795  CB  GLU A  53      -1.294 -12.524  19.646  1.00 14.42           C  
ATOM    796  CG  GLU A  53      -2.010 -13.067  20.888  1.00 14.42           C  
ATOM    797  CD  GLU A  53      -1.144 -13.050  22.121  1.00 14.42           C  
ATOM    798  OE1 GLU A  53      -0.001 -12.692  21.994  1.00 14.42           O  
ATOM    799  OE2 GLU A  53      -1.623 -13.387  23.178  1.00 14.42           O  
ATOM    800  H   GLU A  53      -1.914 -14.600  18.144  1.00 12.46           H  
ATOM    801  HA  GLU A  53      -3.082 -11.934  18.660  1.00 12.32           H  
ATOM    802 1HB  GLU A  53      -0.423 -13.152  19.454  1.00 17.30           H  
ATOM    803 2HB  GLU A  53      -0.931 -11.525  19.881  1.00 17.30           H  
ATOM    804 1HG  GLU A  53      -2.900 -12.467  21.071  1.00 17.30           H  
ATOM    805 2HG  GLU A  53      -2.335 -14.089  20.691  1.00 17.30           H  
ATOM    806  N   LEU A  54      -1.188 -10.442  17.575  1.00  9.43           N  
ATOM    807  CA  LEU A  54      -0.556  -9.536  16.631  1.00  8.92           C  
ATOM    808  C   LEU A  54       0.863  -9.944  16.239  1.00  8.88           C  
ATOM    809  O   LEU A  54       1.301  -9.636  15.129  1.00  8.58           O  
ATOM    810  CB  LEU A  54      -0.619  -8.132  17.237  1.00 12.69           C  
ATOM    811  CG  LEU A  54       0.234  -7.863  18.508  1.00 12.69           C  
ATOM    812  CD1 LEU A  54       1.608  -7.252  18.145  1.00 12.69           C  
ATOM    813  CD2 LEU A  54      -0.557  -6.970  19.409  1.00 12.69           C  
ATOM    814  H   LEU A  54      -1.461 -10.084  18.481  1.00 11.32           H  
ATOM    815  HA  LEU A  54      -1.163  -9.534  15.724  1.00 10.70           H  
ATOM    816 1HB  LEU A  54      -0.293  -7.429  16.484  1.00 15.23           H  
ATOM    817 2HB  LEU A  54      -1.657  -7.908  17.481  1.00 15.23           H  
ATOM    818  HG  LEU A  54       0.424  -8.799  19.028  1.00 15.23           H  
ATOM    819 1HD1 LEU A  54       2.172  -7.076  19.062  1.00 15.23           H  
ATOM    820 2HD1 LEU A  54       2.180  -7.908  17.508  1.00 15.23           H  
ATOM    821 3HD1 LEU A  54       1.458  -6.306  17.633  1.00 15.23           H  
ATOM    822 1HD2 LEU A  54       0.006  -6.782  20.318  1.00 15.23           H  
ATOM    823 2HD2 LEU A  54      -0.754  -6.028  18.898  1.00 15.23           H  
ATOM    824 3HD2 LEU A  54      -1.505  -7.444  19.669  1.00 15.23           H  
ATOM    825  N   SER A  55       1.582 -10.658  17.113  1.00  9.38           N  
ATOM    826  CA  SER A  55       2.924 -11.095  16.758  1.00  9.57           C  
ATOM    827  C   SER A  55       2.876 -12.269  15.774  1.00  9.38           C  
ATOM    828  O   SER A  55       3.866 -12.563  15.089  1.00  9.45           O  
ATOM    829  CB  SER A  55       3.700 -11.476  18.002  1.00 13.32           C  
ATOM    830  OG  SER A  55       3.156 -12.612  18.610  1.00 13.32           O  
ATOM    831  H   SER A  55       1.229 -10.889  18.032  1.00 11.26           H  
ATOM    832  HA  SER A  55       3.439 -10.264  16.278  1.00 11.48           H  
ATOM    833 1HB  SER A  55       4.739 -11.665  17.736  1.00 15.98           H  
ATOM    834 2HB  SER A  55       3.687 -10.643  18.704  1.00 15.98           H  
ATOM    835  HG  SER A  55       3.747 -12.836  19.336  1.00 15.98           H  
ATOM    836  N   VAL A  56       1.703 -12.909  15.656  1.00  9.35           N  
ATOM    837  CA  VAL A  56       1.523 -14.008  14.735  1.00  9.40           C  
ATOM    838  C   VAL A  56       1.416 -13.378  13.379  1.00  8.93           C  
ATOM    839  O   VAL A  56       2.081 -13.806  12.447  1.00  9.07           O  
ATOM    840  CB  VAL A  56       0.266 -14.846  15.030  1.00 13.14           C  
ATOM    841  CG1 VAL A  56       0.081 -15.888  13.934  1.00 13.14           C  
ATOM    842  CG2 VAL A  56       0.400 -15.498  16.408  1.00 13.14           C  
ATOM    843  H   VAL A  56       0.901 -12.592  16.194  1.00 11.22           H  
ATOM    844  HA  VAL A  56       2.402 -14.653  14.763  1.00 11.28           H  
ATOM    845  HB  VAL A  56      -0.610 -14.213  15.011  1.00 15.77           H  
ATOM    846 1HG1 VAL A  56      -0.788 -16.455  14.146  1.00 15.77           H  
ATOM    847 2HG1 VAL A  56      -0.036 -15.412  12.953  1.00 15.77           H  
ATOM    848 3HG1 VAL A  56       0.945 -16.549  13.908  1.00 15.77           H  
ATOM    849 1HG2 VAL A  56      -0.481 -16.091  16.628  1.00 15.77           H  
ATOM    850 2HG2 VAL A  56       1.278 -16.141  16.416  1.00 15.77           H  
ATOM    851 3HG2 VAL A  56       0.514 -14.721  17.166  1.00 15.77           H  
ATOM    852  N   LEU A  57       0.584 -12.341  13.289  1.00  8.56           N  
ATOM    853  CA  LEU A  57       0.389 -11.584  12.059  1.00  8.29           C  
ATOM    854  C   LEU A  57       1.695 -10.977  11.563  1.00  8.26           C  
ATOM    855  O   LEU A  57       2.044 -11.053  10.377  1.00  8.44           O  
ATOM    856  CB  LEU A  57      -0.569 -10.426  12.323  1.00 11.71           C  
ATOM    857  CG  LEU A  57      -0.862  -9.498  11.162  1.00 11.71           C  
ATOM    858  CD1 LEU A  57      -1.587 -10.198  10.112  1.00 11.71           C  
ATOM    859  CD2 LEU A  57      -1.606  -8.310  11.648  1.00 11.71           C  
ATOM    860  H   LEU A  57       0.048 -12.092  14.128  1.00 10.27           H  
ATOM    861  HA  LEU A  57       0.013 -12.257  11.302  1.00  9.95           H  
ATOM    862 1HB  LEU A  57      -1.521 -10.841  12.660  1.00 14.05           H  
ATOM    863 2HB  LEU A  57      -0.168  -9.822  13.125  1.00 14.05           H  
ATOM    864  HG  LEU A  57       0.059  -9.168  10.724  1.00 14.05           H  
ATOM    865 1HD1 LEU A  57      -1.764  -9.476   9.329  1.00 14.05           H  
ATOM    866 2HD1 LEU A  57      -1.008 -11.029   9.729  1.00 14.05           H  
ATOM    867 3HD1 LEU A  57      -2.525 -10.559  10.496  1.00 14.05           H  
ATOM    868 1HD2 LEU A  57      -1.773  -7.663  10.797  1.00 14.05           H  
ATOM    869 2HD2 LEU A  57      -2.549  -8.592  12.081  1.00 14.05           H  
ATOM    870 3HD2 LEU A  57      -1.010  -7.794  12.391  1.00 14.05           H  
ATOM    871  N   TYR A  58       2.439 -10.366  12.493  1.00  8.27           N  
ATOM    872  CA  TYR A  58       3.692  -9.717  12.160  1.00  8.51           C  
ATOM    873  C   TYR A  58       4.581 -10.682  11.399  1.00  8.94           C  
ATOM    874  O   TYR A  58       5.111 -10.340  10.334  1.00  9.19           O  
ATOM    875  CB  TYR A  58       4.393  -9.222  13.423  1.00 11.82           C  
ATOM    876  CG  TYR A  58       5.704  -8.521  13.159  1.00 11.82           C  
ATOM    877  CD1 TYR A  58       5.706  -7.172  12.810  1.00 11.82           C  
ATOM    878  CD2 TYR A  58       6.903  -9.213  13.258  1.00 11.82           C  
ATOM    879  CE1 TYR A  58       6.900  -6.528  12.574  1.00 11.82           C  
ATOM    880  CE2 TYR A  58       8.091  -8.562  13.013  1.00 11.82           C  
ATOM    881  CZ  TYR A  58       8.092  -7.223  12.679  1.00 11.82           C  
ATOM    882  OH  TYR A  58       9.285  -6.575  12.439  1.00 11.82           O  
ATOM    883  H   TYR A  58       2.092 -10.304  13.453  1.00  9.92           H  
ATOM    884  HA  TYR A  58       3.494  -8.875  11.525  1.00 10.21           H  
ATOM    885 1HB  TYR A  58       3.734  -8.538  13.962  1.00 14.18           H  
ATOM    886 2HB  TYR A  58       4.588 -10.068  14.078  1.00 14.18           H  
ATOM    887  HD1 TYR A  58       4.766  -6.624  12.723  1.00 14.18           H  
ATOM    888  HD2 TYR A  58       6.906 -10.269  13.525  1.00 14.18           H  
ATOM    889  HE1 TYR A  58       6.911  -5.478  12.299  1.00 14.18           H  
ATOM    890  HE2 TYR A  58       9.032  -9.105  13.088  1.00 14.18           H  
ATOM    891  HH  TYR A  58       9.990  -7.222  12.345  1.00 14.18           H  
ATOM    892  N   LYS A  59       4.751 -11.888  11.940  1.00  9.20           N  
ATOM    893  CA  LYS A  59       5.557 -12.891  11.273  1.00  9.77           C  
ATOM    894  C   LYS A  59       4.873 -13.535  10.051  1.00  9.87           C  
ATOM    895  O   LYS A  59       5.488 -13.695   9.000  1.00 10.39           O  
ATOM    896  CB  LYS A  59       5.927 -13.983  12.269  1.00 13.45           C  
ATOM    897  CG  LYS A  59       6.909 -13.550  13.349  1.00 13.45           C  
ATOM    898  CD  LYS A  59       7.198 -14.698  14.315  1.00 13.45           C  
ATOM    899  CE  LYS A  59       8.166 -14.285  15.417  1.00 13.45           C  
ATOM    900  NZ  LYS A  59       8.408 -15.395  16.386  1.00 13.45           N  
ATOM    901  H   LYS A  59       4.316 -12.101  12.849  1.00 11.04           H  
ATOM    902  HA  LYS A  59       6.470 -12.409  10.925  1.00 11.72           H  
ATOM    903 1HB  LYS A  59       5.013 -14.323  12.771  1.00 16.14           H  
ATOM    904 2HB  LYS A  59       6.346 -14.836  11.739  1.00 16.14           H  
ATOM    905 1HG  LYS A  59       7.836 -13.214  12.886  1.00 16.14           H  
ATOM    906 2HG  LYS A  59       6.476 -12.716  13.905  1.00 16.14           H  
ATOM    907 1HD  LYS A  59       6.260 -15.018  14.775  1.00 16.14           H  
ATOM    908 2HD  LYS A  59       7.621 -15.538  13.767  1.00 16.14           H  
ATOM    909 1HE  LYS A  59       9.115 -13.993  14.970  1.00 16.14           H  
ATOM    910 2HE  LYS A  59       7.750 -13.432  15.955  1.00 16.14           H  
ATOM    911 1HZ  LYS A  59       9.050 -15.085  17.102  1.00 16.14           H  
ATOM    912 2HZ  LYS A  59       7.531 -15.663  16.814  1.00 16.14           H  
ATOM    913 3HZ  LYS A  59       8.802 -16.189  15.902  1.00 16.14           H  
ATOM    914  N   GLU A  60       3.601 -13.909  10.173  1.00  9.54           N  
ATOM    915  CA  GLU A  60       2.905 -14.641   9.120  1.00  9.81           C  
ATOM    916  C   GLU A  60       2.829 -13.923   7.782  1.00  9.90           C  
ATOM    917  O   GLU A  60       2.992 -14.556   6.739  1.00 10.48           O  
ATOM    918  CB  GLU A  60       1.498 -15.045   9.575  1.00 13.63           C  
ATOM    919  CG  GLU A  60       0.740 -15.906   8.558  1.00 13.63           C  
ATOM    920  CD  GLU A  60      -0.548 -16.433   9.073  1.00 13.63           C  
ATOM    921  OE1 GLU A  60      -0.632 -16.692  10.246  1.00 13.63           O  
ATOM    922  OE2 GLU A  60      -1.464 -16.572   8.300  1.00 13.63           O  
ATOM    923  H   GLU A  60       3.105 -13.733  11.036  1.00 11.45           H  
ATOM    924  HA  GLU A  60       3.454 -15.566   8.956  1.00 11.77           H  
ATOM    925 1HB  GLU A  60       1.566 -15.600  10.511  1.00 16.36           H  
ATOM    926 2HB  GLU A  60       0.906 -14.147   9.770  1.00 16.36           H  
ATOM    927 1HG  GLU A  60       0.541 -15.331   7.668  1.00 16.36           H  
ATOM    928 2HG  GLU A  60       1.377 -16.741   8.272  1.00 16.36           H  
ATOM    929  N   TYR A  61       2.618 -12.606   7.775  1.00  9.47           N  
ATOM    930  CA  TYR A  61       2.505 -11.907   6.493  1.00  9.71           C  
ATOM    931  C   TYR A  61       3.858 -11.325   6.055  1.00 10.29           C  
ATOM    932  O   TYR A  61       3.945 -10.631   5.032  1.00 10.85           O  
ATOM    933  CB  TYR A  61       1.449 -10.774   6.545  1.00 13.50           C  
ATOM    934  CG  TYR A  61      -0.067 -11.189   6.732  1.00 13.50           C  
ATOM    935  CD1 TYR A  61      -0.470 -12.520   6.860  1.00 13.50           C  
ATOM    936  CD2 TYR A  61      -1.051 -10.186   6.755  1.00 13.50           C  
ATOM    937  CE1 TYR A  61      -1.807 -12.838   7.037  1.00 13.50           C  
ATOM    938  CE2 TYR A  61      -2.398 -10.514   6.926  1.00 13.50           C  
ATOM    939  CZ  TYR A  61      -2.771 -11.831   7.081  1.00 13.50           C  
ATOM    940  OH  TYR A  61      -4.097 -12.155   7.283  1.00 13.50           O  
ATOM    941  H   TYR A  61       2.483 -12.098   8.661  1.00 11.36           H  
ATOM    942  HA  TYR A  61       2.201 -12.624   5.728  1.00 11.65           H  
ATOM    943 1HB  TYR A  61       1.708 -10.103   7.371  1.00 16.20           H  
ATOM    944 2HB  TYR A  61       1.520 -10.188   5.629  1.00 16.20           H  
ATOM    945  HD1 TYR A  61       0.250 -13.314   6.832  1.00 16.20           H  
ATOM    946  HD2 TYR A  61      -0.764  -9.139   6.650  1.00 16.20           H  
ATOM    947  HE1 TYR A  61      -2.098 -13.888   7.149  1.00 16.20           H  
ATOM    948  HE2 TYR A  61      -3.153  -9.720   6.958  1.00 16.20           H  
ATOM    949  HH  TYR A  61      -4.625 -11.341   7.241  1.00 16.20           H  
ATOM    950  N   ALA A  62       4.927 -11.631   6.799  1.00 10.34           N  
ATOM    951  CA  ALA A  62       6.261 -11.107   6.537  1.00 11.01           C  
ATOM    952  C   ALA A  62       6.784 -11.464   5.162  1.00 11.70           C  
ATOM    953  O   ALA A  62       7.502 -10.687   4.537  1.00 12.37           O  
ATOM    954  CB  ALA A  62       7.229 -11.640   7.565  1.00 15.14           C  
ATOM    955  H   ALA A  62       4.829 -12.266   7.597  1.00 12.41           H  
ATOM    956  HA  ALA A  62       6.209 -10.016   6.612  1.00 13.21           H  
ATOM    957 1HB  ALA A  62       8.216 -11.216   7.394  1.00 18.17           H  
ATOM    958 2HB  ALA A  62       6.877 -11.378   8.554  1.00 18.17           H  
ATOM    959 3HB  ALA A  62       7.279 -12.724   7.482  1.00 18.17           H  
ATOM    960  N   GLU A  63       6.436 -12.655   4.684  1.00 11.68           N  
ATOM    961  CA  GLU A  63       6.927 -13.127   3.405  1.00 12.43           C  
ATOM    962  C   GLU A  63       6.129 -12.586   2.229  1.00 12.60           C  
ATOM    963  O   GLU A  63       6.523 -12.783   1.078  1.00 13.13           O  
ATOM    964  CB  GLU A  63       6.906 -14.656   3.375  1.00 17.10           C  
ATOM    965  CG  GLU A  63       7.868 -15.313   4.360  1.00 17.10           C  
ATOM    966  CD  GLU A  63       7.816 -16.821   4.325  1.00 17.10           C  
ATOM    967  OE1 GLU A  63       7.013 -17.354   3.595  1.00 17.10           O  
ATOM    968  OE2 GLU A  63       8.579 -17.437   5.029  1.00 17.10           O  
ATOM    969  H   GLU A  63       5.846 -13.268   5.234  1.00 14.02           H  
ATOM    970  HA  GLU A  63       7.959 -12.794   3.292  1.00 14.92           H  
ATOM    971 1HB  GLU A  63       5.897 -15.006   3.602  1.00 20.52           H  
ATOM    972 2HB  GLU A  63       7.156 -15.004   2.373  1.00 20.52           H  
ATOM    973 1HG  GLU A  63       8.882 -14.988   4.129  1.00 20.52           H  
ATOM    974 2HG  GLU A  63       7.628 -14.969   5.366  1.00 20.52           H  
ATOM    975  N   ASP A  64       4.998 -11.931   2.498  1.00 12.31           N  
ATOM    976  CA  ASP A  64       4.188 -11.426   1.410  1.00 12.64           C  
ATOM    977  C   ASP A  64       4.449  -9.951   1.160  1.00 12.72           C  
ATOM    978  O   ASP A  64       4.503  -9.519   0.006  1.00 13.23           O  
ATOM    979  CB  ASP A  64       2.699 -11.627   1.699  1.00 17.57           C  
ATOM    980  CG  ASP A  64       2.275 -13.090   1.782  1.00 17.57           C  
ATOM    981  OD1 ASP A  64       2.515 -13.830   0.856  1.00 17.57           O  
ATOM    982  OD2 ASP A  64       1.689 -13.448   2.772  1.00 17.57           O  
ATOM    983  H   ASP A  64       4.715 -11.749   3.460  1.00 14.77           H  
ATOM    984  HA  ASP A  64       4.440 -11.975   0.503  1.00 15.17           H  
ATOM    985 1HB  ASP A  64       2.454 -11.143   2.650  1.00 21.08           H  
ATOM    986 2HB  ASP A  64       2.113 -11.134   0.924  1.00 21.08           H  
ATOM    987  N   ASP A  65       4.609  -9.171   2.236  1.00 12.33           N  
ATOM    988  CA  ASP A  65       4.777  -7.731   2.071  1.00 12.52           C  
ATOM    989  C   ASP A  65       5.437  -7.038   3.270  1.00 12.06           C  
ATOM    990  O   ASP A  65       4.838  -6.923   4.348  1.00 11.24           O  
ATOM    991  CB  ASP A  65       3.417  -7.116   1.737  1.00 17.45           C  
ATOM    992  CG  ASP A  65       3.444  -5.661   1.406  1.00 17.45           C  
ATOM    993  OD1 ASP A  65       4.310  -4.932   1.896  1.00 17.45           O  
ATOM    994  OD2 ASP A  65       2.624  -5.274   0.617  1.00 17.45           O  
ATOM    995  H   ASP A  65       4.559  -9.585   3.171  1.00 14.80           H  
ATOM    996  HA  ASP A  65       5.427  -7.574   1.209  1.00 15.02           H  
ATOM    997 1HB  ASP A  65       2.982  -7.640   0.885  1.00 20.94           H  
ATOM    998 2HB  ASP A  65       2.744  -7.270   2.578  1.00 20.94           H  
ATOM    999  N   ASN A  66       6.692  -6.609   3.082  1.00 12.66           N  
ATOM   1000  CA  ASN A  66       7.505  -5.995   4.128  1.00 12.45           C  
ATOM   1001  C   ASN A  66       7.109  -4.554   4.432  1.00 11.85           C  
ATOM   1002  O   ASN A  66       7.523  -3.986   5.447  1.00 11.39           O  
ATOM   1003  CB  ASN A  66       8.952  -6.047   3.706  1.00 17.52           C  
ATOM   1004  CG  ASN A  66       9.134  -5.315   2.418  1.00 17.52           C  
ATOM   1005  OD1 ASN A  66       8.375  -5.582   1.467  1.00 17.52           O  
ATOM   1006  ND2 ASN A  66      10.085  -4.424   2.350  1.00 17.52           N  
ATOM   1007  H   ASN A  66       7.108  -6.715   2.158  1.00 15.19           H  
ATOM   1008  HA  ASN A  66       7.381  -6.576   5.041  1.00 14.94           H  
ATOM   1009 1HB  ASN A  66       9.581  -5.593   4.473  1.00 21.02           H  
ATOM   1010 2HB  ASN A  66       9.265  -7.084   3.584  1.00 21.02           H  
ATOM   1011 1HD2 ASN A  66      10.233  -3.915   1.503  1.00 21.02           H  
ATOM   1012 2HD2 ASN A  66      10.664  -4.249   3.146  1.00 21.02           H  
ATOM   1013  N   ILE A  67       6.316  -3.959   3.551  1.00 11.95           N  
ATOM   1014  CA  ILE A  67       5.888  -2.592   3.740  1.00 11.55           C  
ATOM   1015  C   ILE A  67       4.738  -2.688   4.691  1.00 10.56           C  
ATOM   1016  O   ILE A  67       4.642  -1.916   5.649  1.00 10.01           O  
ATOM   1017  CB  ILE A  67       5.519  -1.905   2.411  1.00 16.33           C  
ATOM   1018  CG1 ILE A  67       6.784  -1.911   1.457  1.00 16.33           C  
ATOM   1019  CG2 ILE A  67       4.950  -0.484   2.646  1.00 16.33           C  
ATOM   1020  CD1 ILE A  67       8.065  -1.264   2.011  1.00 16.33           C  
ATOM   1021  H   ILE A  67       5.938  -4.492   2.757  1.00 14.34           H  
ATOM   1022  HA  ILE A  67       6.668  -2.021   4.236  1.00 13.86           H  
ATOM   1023  HB  ILE A  67       4.751  -2.500   1.909  1.00 19.60           H  
ATOM   1024 1HG1 ILE A  67       7.010  -2.945   1.195  1.00 19.60           H  
ATOM   1025 2HG1 ILE A  67       6.520  -1.373   0.551  1.00 19.60           H  
ATOM   1026 1HG2 ILE A  67       4.686  -0.036   1.687  1.00 19.60           H  
ATOM   1027 2HG2 ILE A  67       4.061  -0.539   3.273  1.00 19.60           H  
ATOM   1028 3HG2 ILE A  67       5.694   0.143   3.140  1.00 19.60           H  
ATOM   1029 1HD1 ILE A  67       8.846  -1.325   1.256  1.00 19.60           H  
ATOM   1030 2HD1 ILE A  67       7.881  -0.216   2.252  1.00 19.60           H  
ATOM   1031 3HD1 ILE A  67       8.402  -1.786   2.903  1.00 19.60           H  
ATOM   1032  N   TYR A  68       3.845  -3.630   4.413  1.00 10.39           N  
ATOM   1033  CA  TYR A  68       2.737  -3.840   5.311  1.00  9.51           C  
ATOM   1034  C   TYR A  68       3.275  -4.286   6.659  1.00  9.00           C  
ATOM   1035  O   TYR A  68       2.850  -3.740   7.670  1.00  8.28           O  
ATOM   1036  CB  TYR A  68       1.720  -4.815   4.726  1.00 13.67           C  
ATOM   1037  CG  TYR A  68       0.869  -4.223   3.556  1.00 13.67           C  
ATOM   1038  CD1 TYR A  68       0.683  -2.828   3.390  1.00 13.67           C  
ATOM   1039  CD2 TYR A  68       0.263  -5.080   2.656  1.00 13.67           C  
ATOM   1040  CE1 TYR A  68      -0.060  -2.350   2.365  1.00 13.67           C  
ATOM   1041  CE2 TYR A  68      -0.489  -4.568   1.613  1.00 13.67           C  
ATOM   1042  CZ  TYR A  68      -0.640  -3.205   1.472  1.00 13.67           C  
ATOM   1043  OH  TYR A  68      -1.369  -2.679   0.427  1.00 13.67           O  
ATOM   1044  H   TYR A  68       3.960  -4.199   3.563  1.00 12.47           H  
ATOM   1045  HA  TYR A  68       2.248  -2.897   5.509  1.00 11.41           H  
ATOM   1046 1HB  TYR A  68       2.247  -5.691   4.352  1.00 16.40           H  
ATOM   1047 2HB  TYR A  68       1.045  -5.155   5.509  1.00 16.40           H  
ATOM   1048  HD1 TYR A  68       1.111  -2.101   4.054  1.00 16.40           H  
ATOM   1049  HD2 TYR A  68       0.387  -6.155   2.758  1.00 16.40           H  
ATOM   1050  HE1 TYR A  68      -0.188  -1.277   2.254  1.00 16.40           H  
ATOM   1051  HE2 TYR A  68      -0.955  -5.245   0.899  1.00 16.40           H  
ATOM   1052  HH  TYR A  68      -1.719  -3.400  -0.109  1.00 16.40           H  
ATOM   1053  N   GLN A  69       4.291  -5.168   6.703  1.00  9.51           N  
ATOM   1054  CA  GLN A  69       4.821  -5.583   7.997  1.00  9.26           C  
ATOM   1055  C   GLN A  69       5.166  -4.357   8.866  1.00  9.04           C  
ATOM   1056  O   GLN A  69       4.829  -4.313  10.060  1.00  8.50           O  
ATOM   1057  CB  GLN A  69       6.057  -6.456   7.839  1.00 13.06           C  
ATOM   1058  CG  GLN A  69       6.532  -7.004   9.146  1.00 13.06           C  
ATOM   1059  CD  GLN A  69       7.749  -7.827   9.045  1.00 13.06           C  
ATOM   1060  OE1 GLN A  69       8.786  -7.381   8.543  1.00 13.06           O  
ATOM   1061  NE2 GLN A  69       7.658  -9.046   9.519  1.00 13.06           N  
ATOM   1062  H   GLN A  69       4.618  -5.623   5.844  1.00 11.41           H  
ATOM   1063  HA  GLN A  69       4.070  -6.180   8.496  1.00 11.11           H  
ATOM   1064 1HB  GLN A  69       5.841  -7.285   7.164  1.00 15.67           H  
ATOM   1065 2HB  GLN A  69       6.866  -5.870   7.404  1.00 15.67           H  
ATOM   1066 1HG  GLN A  69       6.763  -6.170   9.794  1.00 15.67           H  
ATOM   1067 2HG  GLN A  69       5.740  -7.618   9.589  1.00 15.67           H  
ATOM   1068 1HE2 GLN A  69       8.450  -9.653   9.493  1.00 15.67           H  
ATOM   1069 2HE2 GLN A  69       6.762  -9.399   9.887  1.00 15.67           H  
ATOM   1070  N   GLN A  70       5.825  -3.358   8.270  1.00  9.57           N  
ATOM   1071  CA  GLN A  70       6.166  -2.133   8.994  1.00  9.52           C  
ATOM   1072  C   GLN A  70       4.912  -1.325   9.409  1.00  8.75           C  
ATOM   1073  O   GLN A  70       4.811  -0.864  10.559  1.00  8.44           O  
ATOM   1074  CB  GLN A  70       7.072  -1.284   8.097  1.00 13.35           C  
ATOM   1075  CG  GLN A  70       8.453  -1.892   7.878  1.00 13.35           C  
ATOM   1076  CD  GLN A  70       9.239  -1.186   6.792  1.00 13.35           C  
ATOM   1077  OE1 GLN A  70       8.722  -0.298   6.108  1.00 13.35           O  
ATOM   1078  NE2 GLN A  70      10.490  -1.589   6.618  1.00 13.35           N  
ATOM   1079  H   GLN A  70       6.143  -3.480   7.300  1.00 11.48           H  
ATOM   1080  HA  GLN A  70       6.709  -2.408   9.896  1.00 11.42           H  
ATOM   1081 1HB  GLN A  70       6.602  -1.164   7.122  1.00 16.02           H  
ATOM   1082 2HB  GLN A  70       7.194  -0.288   8.530  1.00 16.02           H  
ATOM   1083 1HG  GLN A  70       9.014  -1.814   8.806  1.00 16.02           H  
ATOM   1084 2HG  GLN A  70       8.344  -2.939   7.601  1.00 16.02           H  
ATOM   1085 1HE2 GLN A  70      11.057  -1.173   5.907  1.00 16.02           H  
ATOM   1086 2HE2 GLN A  70      10.868  -2.319   7.190  1.00 16.02           H  
ATOM   1087  N   LYS A  71       3.927  -1.213   8.504  1.00  8.57           N  
ATOM   1088  CA  LYS A  71       2.706  -0.461   8.809  1.00  8.01           C  
ATOM   1089  C   LYS A  71       1.841  -1.158   9.882  1.00  7.16           C  
ATOM   1090  O   LYS A  71       1.063  -0.500  10.592  1.00  6.79           O  
ATOM   1091  CB  LYS A  71       1.872  -0.200   7.554  1.00 11.44           C  
ATOM   1092  CG  LYS A  71       2.537   0.655   6.407  1.00 11.44           C  
ATOM   1093  CD  LYS A  71       3.087   2.046   6.827  1.00 11.44           C  
ATOM   1094  CE  LYS A  71       2.016   3.084   7.240  1.00 11.44           C  
ATOM   1095  NZ  LYS A  71       1.112   3.500   6.116  1.00 11.44           N  
ATOM   1096  H   LYS A  71       4.073  -1.595   7.559  1.00 10.28           H  
ATOM   1097  HA  LYS A  71       2.999   0.499   9.227  1.00  9.61           H  
ATOM   1098 1HB  LYS A  71       1.577  -1.158   7.117  1.00 13.73           H  
ATOM   1099 2HB  LYS A  71       0.973   0.307   7.852  1.00 13.73           H  
ATOM   1100 1HG  LYS A  71       3.360   0.096   5.995  1.00 13.73           H  
ATOM   1101 2HG  LYS A  71       1.800   0.790   5.613  1.00 13.73           H  
ATOM   1102 1HD  LYS A  71       3.798   1.932   7.642  1.00 13.73           H  
ATOM   1103 2HD  LYS A  71       3.632   2.460   5.977  1.00 13.73           H  
ATOM   1104 1HE  LYS A  71       1.407   2.686   8.052  1.00 13.73           H  
ATOM   1105 2HE  LYS A  71       2.541   3.968   7.596  1.00 13.73           H  
ATOM   1106 1HZ  LYS A  71       0.467   4.191   6.451  1.00 13.73           H  
ATOM   1107 2HZ  LYS A  71       1.647   3.884   5.364  1.00 13.73           H  
ATOM   1108 3HZ  LYS A  71       0.563   2.709   5.769  1.00 13.73           H  
ATOM   1109  N   ILE A  72       1.904  -2.485   9.971  1.00  7.04           N  
ATOM   1110  CA  ILE A  72       1.116  -3.173  10.987  1.00  6.43           C  
ATOM   1111  C   ILE A  72       1.778  -3.046  12.361  1.00  6.46           C  
ATOM   1112  O   ILE A  72       1.071  -2.841  13.362  1.00  6.03           O  
ATOM   1113  CB  ILE A  72       0.791  -4.631  10.590  1.00  9.25           C  
ATOM   1114  CG1 ILE A  72       2.020  -5.489  10.469  1.00  9.25           C  
ATOM   1115  CG2 ILE A  72       0.053  -4.561   9.287  1.00  9.25           C  
ATOM   1116  CD1 ILE A  72       1.777  -6.955  10.292  1.00  9.25           C  
ATOM   1117  H   ILE A  72       2.477  -3.000   9.297  1.00  8.45           H  
ATOM   1118  HA  ILE A  72       0.152  -2.672  11.044  1.00  7.72           H  
ATOM   1119  HB  ILE A  72       0.175  -5.087  11.323  1.00 11.10           H  
ATOM   1120 1HG1 ILE A  72       2.534  -5.139   9.633  1.00 11.10           H  
ATOM   1121 2HG1 ILE A  72       2.648  -5.384  11.337  1.00 11.10           H  
ATOM   1122 1HG2 ILE A  72      -0.242  -5.541   8.954  1.00 11.10           H  
ATOM   1123 2HG2 ILE A  72      -0.819  -3.948   9.412  1.00 11.10           H  
ATOM   1124 3HG2 ILE A  72       0.669  -4.111   8.533  1.00 11.10           H  
ATOM   1125 1HD1 ILE A  72       2.725  -7.441  10.176  1.00 11.10           H  
ATOM   1126 2HD1 ILE A  72       1.268  -7.328  11.174  1.00 11.10           H  
ATOM   1127 3HD1 ILE A  72       1.181  -7.155   9.409  1.00 11.10           H  
ATOM   1128  N   LYS A  73       3.122  -3.065  12.413  1.00  7.17           N  
ATOM   1129  CA  LYS A  73       3.833  -2.841  13.668  1.00  7.47           C  
ATOM   1130  C   LYS A  73       3.415  -1.483  14.228  1.00  7.31           C  
ATOM   1131  O   LYS A  73       3.186  -1.340  15.437  1.00  7.29           O  
ATOM   1132  CB  LYS A  73       5.344  -2.898  13.475  1.00 10.34           C  
ATOM   1133  CG  LYS A  73       6.153  -2.735  14.771  1.00 10.34           C  
ATOM   1134  CD  LYS A  73       7.653  -2.886  14.519  1.00 10.34           C  
ATOM   1135  CE  LYS A  73       8.456  -2.660  15.798  1.00 10.34           C  
ATOM   1136  NZ  LYS A  73       9.929  -2.801  15.571  1.00 10.34           N  
ATOM   1137  H   LYS A  73       3.654  -3.293  11.564  1.00  8.60           H  
ATOM   1138  HA  LYS A  73       3.542  -3.611  14.382  1.00  8.96           H  
ATOM   1139 1HB  LYS A  73       5.603  -3.840  13.019  1.00 12.41           H  
ATOM   1140 2HB  LYS A  73       5.648  -2.112  12.783  1.00 12.41           H  
ATOM   1141 1HG  LYS A  73       5.961  -1.748  15.198  1.00 12.41           H  
ATOM   1142 2HG  LYS A  73       5.832  -3.488  15.492  1.00 12.41           H  
ATOM   1143 1HD  LYS A  73       7.860  -3.890  14.142  1.00 12.41           H  
ATOM   1144 2HD  LYS A  73       7.966  -2.163  13.766  1.00 12.41           H  
ATOM   1145 1HE  LYS A  73       8.250  -1.657  16.172  1.00 12.41           H  
ATOM   1146 2HE  LYS A  73       8.144  -3.386  16.550  1.00 12.41           H  
ATOM   1147 1HZ  LYS A  73      10.424  -2.641  16.438  1.00 12.41           H  
ATOM   1148 2HZ  LYS A  73      10.134  -3.732  15.238  1.00 12.41           H  
ATOM   1149 3HZ  LYS A  73      10.233  -2.125  14.884  1.00 12.41           H  
ATOM   1150  N   ASP A  74       3.287  -0.492  13.326  1.00  7.38           N  
ATOM   1151  CA  ASP A  74       2.857   0.852  13.687  1.00  7.47           C  
ATOM   1152  C   ASP A  74       1.477   0.832  14.340  1.00  6.83           C  
ATOM   1153  O   ASP A  74       1.240   1.572  15.295  1.00  6.98           O  
ATOM   1154  CB  ASP A  74       2.837   1.761  12.442  1.00 10.42           C  
ATOM   1155  CG  ASP A  74       2.488   3.245  12.710  1.00 10.42           C  
ATOM   1156  OD1 ASP A  74       3.236   3.897  13.399  1.00 10.42           O  
ATOM   1157  OD2 ASP A  74       1.468   3.693  12.169  1.00 10.42           O  
ATOM   1158  H   ASP A  74       3.551  -0.679  12.352  1.00  8.86           H  
ATOM   1159  HA  ASP A  74       3.571   1.260  14.401  1.00  8.96           H  
ATOM   1160 1HB  ASP A  74       3.809   1.707  11.942  1.00 12.50           H  
ATOM   1161 2HB  ASP A  74       2.105   1.378  11.743  1.00 12.50           H  
ATOM   1162  N   LEU A  75       0.558  -0.046  13.896  1.00  6.28           N  
ATOM   1163  CA  LEU A  75      -0.753  -0.021  14.538  1.00  5.84           C  
ATOM   1164  C   LEU A  75      -0.580  -0.261  16.021  1.00  5.72           C  
ATOM   1165  O   LEU A  75      -1.087   0.470  16.871  1.00  5.83           O  
ATOM   1166  CB  LEU A  75      -1.717  -1.124  14.115  1.00  8.36           C  
ATOM   1167  CG  LEU A  75      -3.162  -1.036  14.823  1.00  8.36           C  
ATOM   1168  CD1 LEU A  75      -3.921   0.256  14.452  1.00  8.36           C  
ATOM   1169  CD2 LEU A  75      -3.993  -2.161  14.430  1.00  8.36           C  
ATOM   1170  H   LEU A  75       0.763  -0.649  13.093  1.00  7.54           H  
ATOM   1171  HA  LEU A  75      -1.200   0.921  14.331  1.00  7.01           H  
ATOM   1172 1HB  LEU A  75      -1.776  -1.203  13.087  1.00 10.03           H  
ATOM   1173 2HB  LEU A  75      -1.286  -2.052  14.458  1.00 10.03           H  
ATOM   1174  HG  LEU A  75      -3.018  -1.046  15.903  1.00 10.03           H  
ATOM   1175 1HD1 LEU A  75      -4.880   0.276  14.969  1.00 10.03           H  
ATOM   1176 2HD1 LEU A  75      -3.367   1.108  14.731  1.00 10.03           H  
ATOM   1177 3HD1 LEU A  75      -4.097   0.281  13.412  1.00 10.03           H  
ATOM   1178 1HD2 LEU A  75      -4.927  -2.084  14.921  1.00 10.03           H  
ATOM   1179 2HD2 LEU A  75      -4.154  -2.119  13.369  1.00 10.03           H  
ATOM   1180 3HD2 LEU A  75      -3.494  -3.075  14.720  1.00 10.03           H  
ATOM   1181  N   HIS A  76       0.165  -1.320  16.322  1.00  5.82           N  
ATOM   1182  CA  HIS A  76       0.371  -1.724  17.704  1.00  6.08           C  
ATOM   1183  C   HIS A  76       1.072  -0.660  18.544  1.00  6.65           C  
ATOM   1184  O   HIS A  76       0.647  -0.357  19.663  1.00  6.91           O  
ATOM   1185  CB  HIS A  76       1.156  -3.036  17.774  1.00  8.41           C  
ATOM   1186  CG  HIS A  76       1.451  -3.457  19.166  1.00  8.41           C  
ATOM   1187  ND1 HIS A  76       0.475  -3.868  20.036  1.00  8.41           N  
ATOM   1188  CD2 HIS A  76       2.615  -3.534  19.844  1.00  8.41           C  
ATOM   1189  CE1 HIS A  76       1.020  -4.180  21.193  1.00  8.41           C  
ATOM   1190  NE2 HIS A  76       2.318  -3.988  21.104  1.00  8.41           N  
ATOM   1191  H   HIS A  76       0.567  -1.850  15.541  1.00  6.98           H  
ATOM   1192  HA  HIS A  76      -0.599  -1.904  18.164  1.00  7.30           H  
ATOM   1193 1HB  HIS A  76       0.582  -3.826  17.290  1.00 10.09           H  
ATOM   1194 2HB  HIS A  76       2.098  -2.930  17.232  1.00 10.09           H  
ATOM   1195  HD2 HIS A  76       3.600  -3.280  19.457  1.00 10.09           H  
ATOM   1196  HE1 HIS A  76       0.485  -4.534  22.072  1.00 10.09           H  
ATOM   1197  HE2 HIS A  76       2.989  -4.143  21.841  1.00 10.09           H  
ATOM   1198  N   LYS A  77       2.159  -0.106  18.016  1.00  7.04           N  
ATOM   1199  CA  LYS A  77       2.938   0.857  18.780  1.00  7.73           C  
ATOM   1200  C   LYS A  77       2.328   2.270  18.891  1.00  7.75           C  
ATOM   1201  O   LYS A  77       2.522   2.936  19.912  1.00  8.34           O  
ATOM   1202  CB  LYS A  77       4.340   0.958  18.177  1.00 10.55           C  
ATOM   1203  CG  LYS A  77       5.222  -0.324  18.298  1.00 10.55           C  
ATOM   1204  CD  LYS A  77       5.611  -0.649  19.753  1.00 10.55           C  
ATOM   1205  CE  LYS A  77       6.607  -1.807  19.813  1.00 10.55           C  
ATOM   1206  NZ  LYS A  77       7.007  -2.145  21.219  1.00 10.55           N  
ATOM   1207  H   LYS A  77       2.461  -0.397  17.081  1.00  8.45           H  
ATOM   1208  HA  LYS A  77       3.020   0.476  19.793  1.00  9.28           H  
ATOM   1209 1HB  LYS A  77       4.246   1.186  17.112  1.00 12.66           H  
ATOM   1210 2HB  LYS A  77       4.873   1.786  18.641  1.00 12.66           H  
ATOM   1211 1HG  LYS A  77       4.661  -1.170  17.888  1.00 12.66           H  
ATOM   1212 2HG  LYS A  77       6.125  -0.198  17.703  1.00 12.66           H  
ATOM   1213 1HD  LYS A  77       6.047   0.231  20.226  1.00 12.66           H  
ATOM   1214 2HD  LYS A  77       4.726  -0.944  20.312  1.00 12.66           H  
ATOM   1215 1HE  LYS A  77       6.159  -2.686  19.351  1.00 12.66           H  
ATOM   1216 2HE  LYS A  77       7.500  -1.532  19.252  1.00 12.66           H  
ATOM   1217 1HZ  LYS A  77       7.669  -2.909  21.206  1.00 12.66           H  
ATOM   1218 2HZ  LYS A  77       7.438  -1.338  21.652  1.00 12.66           H  
ATOM   1219 3HZ  LYS A  77       6.196  -2.419  21.756  1.00 12.66           H  
ATOM   1220  N   LYS A  78       1.626   2.749  17.860  1.00  7.29           N  
ATOM   1221  CA  LYS A  78       1.086   4.109  17.869  1.00  7.58           C  
ATOM   1222  C   LYS A  78      -0.403   4.297  18.229  1.00  7.34           C  
ATOM   1223  O   LYS A  78      -0.764   5.369  18.720  1.00  7.87           O  
ATOM   1224  CB  LYS A  78       1.351   4.793  16.519  1.00 10.50           C  
ATOM   1225  CG  LYS A  78       0.839   6.254  16.438  1.00 10.50           C  
ATOM   1226  CD  LYS A  78       1.219   6.951  15.130  1.00 10.50           C  
ATOM   1227  CE  LYS A  78       0.704   8.399  15.132  1.00 10.50           C  
ATOM   1228  NZ  LYS A  78       0.931   9.105  13.833  1.00 10.50           N  
ATOM   1229  H   LYS A  78       1.501   2.188  17.015  1.00  8.75           H  
ATOM   1230  HA  LYS A  78       1.649   4.664  18.617  1.00  9.10           H  
ATOM   1231 1HB  LYS A  78       2.424   4.804  16.324  1.00 12.60           H  
ATOM   1232 2HB  LYS A  78       0.903   4.218  15.727  1.00 12.60           H  
ATOM   1233 1HG  LYS A  78      -0.250   6.252  16.479  1.00 12.60           H  
ATOM   1234 2HG  LYS A  78       1.219   6.826  17.283  1.00 12.60           H  
ATOM   1235 1HD  LYS A  78       2.307   6.956  15.010  1.00 12.60           H  
ATOM   1236 2HD  LYS A  78       0.787   6.410  14.286  1.00 12.60           H  
ATOM   1237 1HE  LYS A  78      -0.364   8.399  15.349  1.00 12.60           H  
ATOM   1238 2HE  LYS A  78       1.225   8.944  15.917  1.00 12.60           H  
ATOM   1239 1HZ  LYS A  78       0.588  10.053  13.925  1.00 12.60           H  
ATOM   1240 2HZ  LYS A  78       1.940   9.139  13.595  1.00 12.60           H  
ATOM   1241 3HZ  LYS A  78       0.430   8.610  13.097  1.00 12.60           H  
ATOM   1242  N   TYR A  79      -1.288   3.335  17.947  1.00  6.74           N  
ATOM   1243  CA  TYR A  79      -2.720   3.593  18.107  1.00  6.68           C  
ATOM   1244  C   TYR A  79      -3.279   2.711  19.212  1.00  6.89           C  
ATOM   1245  O   TYR A  79      -2.693   1.692  19.569  1.00  6.76           O  
ATOM   1246  CB  TYR A  79      -3.449   3.270  16.809  1.00  9.38           C  
ATOM   1247  CG  TYR A  79      -2.879   3.966  15.567  1.00  9.38           C  
ATOM   1248  CD1 TYR A  79      -1.799   3.379  15.054  1.00  9.38           C  
ATOM   1249  CD2 TYR A  79      -3.397   5.093  14.939  1.00  9.38           C  
ATOM   1250  CE1 TYR A  79      -1.173   3.800  13.972  1.00  9.38           C  
ATOM   1251  CE2 TYR A  79      -2.741   5.560  13.779  1.00  9.38           C  
ATOM   1252  CZ  TYR A  79      -1.603   4.877  13.319  1.00  9.38           C  
ATOM   1253  OH  TYR A  79      -0.893   5.267  12.210  1.00  9.38           O  
ATOM   1254  H   TYR A  79      -1.011   2.415  17.588  1.00  8.09           H  
ATOM   1255  HA  TYR A  79      -2.876   4.635  18.380  1.00  8.02           H  
ATOM   1256 1HB  TYR A  79      -3.412   2.197  16.659  1.00 11.26           H  
ATOM   1257 2HB  TYR A  79      -4.488   3.546  16.909  1.00 11.26           H  
ATOM   1258  HD1 TYR A  79      -1.421   2.528  15.554  1.00 11.26           H  
ATOM   1259  HD2 TYR A  79      -4.277   5.600  15.321  1.00 11.26           H  
ATOM   1260  HE1 TYR A  79      -0.294   3.263  13.630  1.00 11.26           H  
ATOM   1261  HE2 TYR A  79      -3.105   6.441  13.248  1.00 11.26           H  
ATOM   1262  HH  TYR A  79      -0.031   4.746  12.171  1.00 11.26           H  
ATOM   1263  N   SER A  80      -4.421   3.097  19.771  1.00  7.50           N  
ATOM   1264  CA  SER A  80      -5.026   2.300  20.823  1.00  7.97           C  
ATOM   1265  C   SER A  80      -5.705   0.984  20.357  1.00  8.01           C  
ATOM   1266  O   SER A  80      -5.781   0.030  21.133  1.00  8.38           O  
ATOM   1267  CB  SER A  80      -6.026   3.185  21.543  1.00 10.97           C  
ATOM   1268  OG  SER A  80      -7.110   3.493  20.707  1.00 10.97           O  
ATOM   1269  H   SER A  80      -4.880   3.949  19.479  1.00  9.00           H  
ATOM   1270  HA  SER A  80      -4.236   2.037  21.532  1.00  9.56           H  
ATOM   1271 1HB  SER A  80      -6.363   2.719  22.456  1.00 13.16           H  
ATOM   1272 2HB  SER A  80      -5.529   4.108  21.833  1.00 13.16           H  
ATOM   1273  HG  SER A  80      -7.728   3.996  21.249  1.00 13.16           H  
ATOM   1274  N   TYR A  81      -6.139   0.891  19.086  1.00  7.87           N  
ATOM   1275  CA  TYR A  81      -6.866  -0.299  18.596  1.00  8.13           C  
ATOM   1276  C   TYR A  81      -6.023  -1.345  17.872  1.00  7.43           C  
ATOM   1277  O   TYR A  81      -5.131  -1.001  17.118  1.00  7.37           O  
ATOM   1278  CB  TYR A  81      -8.008   0.129  17.669  1.00 11.28           C  
ATOM   1279  CG  TYR A  81      -9.163   0.748  18.361  1.00 11.28           C  
ATOM   1280  CD1 TYR A  81      -9.324   2.115  18.430  1.00 11.28           C  
ATOM   1281  CD2 TYR A  81     -10.076  -0.091  18.960  1.00 11.28           C  
ATOM   1282  CE1 TYR A  81     -10.416   2.634  19.108  1.00 11.28           C  
ATOM   1283  CE2 TYR A  81     -11.146   0.417  19.637  1.00 11.28           C  
ATOM   1284  CZ  TYR A  81     -11.332   1.771  19.718  1.00 11.28           C  
ATOM   1285  OH  TYR A  81     -12.402   2.286  20.430  1.00 11.28           O  
ATOM   1286  H   TYR A  81      -6.033   1.683  18.472  1.00  9.44           H  
ATOM   1287  HA  TYR A  81      -7.302  -0.794  19.459  1.00  9.76           H  
ATOM   1288 1HB  TYR A  81      -7.636   0.833  16.922  1.00 13.54           H  
ATOM   1289 2HB  TYR A  81      -8.366  -0.710  17.157  1.00 13.54           H  
ATOM   1290  HD1 TYR A  81      -8.601   2.782  17.961  1.00 13.54           H  
ATOM   1291  HD2 TYR A  81      -9.934  -1.169  18.909  1.00 13.54           H  
ATOM   1292  HE1 TYR A  81     -10.550   3.713  19.173  1.00 13.54           H  
ATOM   1293  HE2 TYR A  81     -11.825  -0.261  20.117  1.00 13.54           H  
ATOM   1294  HH  TYR A  81     -12.443   3.243  20.281  1.00 13.54           H  
ATOM   1295  N   ILE A  82      -6.352  -2.641  18.060  1.00  7.16           N  
ATOM   1296  CA  ILE A  82      -5.635  -3.744  17.395  1.00  6.73           C  
ATOM   1297  C   ILE A  82      -6.496  -4.686  16.528  1.00  6.85           C  
ATOM   1298  O   ILE A  82      -7.470  -5.272  17.013  1.00  7.57           O  
ATOM   1299  CB  ILE A  82      -4.876  -4.595  18.447  1.00  9.59           C  
ATOM   1300  CG1 ILE A  82      -3.829  -3.686  19.175  1.00  9.59           C  
ATOM   1301  CG2 ILE A  82      -4.193  -5.841  17.772  1.00  9.59           C  
ATOM   1302  CD1 ILE A  82      -3.182  -4.306  20.387  1.00  9.59           C  
ATOM   1303  H   ILE A  82      -7.105  -2.862  18.697  1.00  8.59           H  
ATOM   1304  HA  ILE A  82      -4.880  -3.306  16.761  1.00  8.08           H  
ATOM   1305  HB  ILE A  82      -5.582  -4.943  19.204  1.00 11.51           H  
ATOM   1306 1HG1 ILE A  82      -3.048  -3.413  18.465  1.00 11.51           H  
ATOM   1307 2HG1 ILE A  82      -4.315  -2.778  19.513  1.00 11.51           H  
ATOM   1308 1HG2 ILE A  82      -3.677  -6.431  18.520  1.00 11.51           H  
ATOM   1309 2HG2 ILE A  82      -4.940  -6.476  17.296  1.00 11.51           H  
ATOM   1310 3HG2 ILE A  82      -3.478  -5.499  17.025  1.00 11.51           H  
ATOM   1311 1HD1 ILE A  82      -2.479  -3.589  20.820  1.00 11.51           H  
ATOM   1312 2HD1 ILE A  82      -3.950  -4.548  21.123  1.00 11.51           H  
ATOM   1313 3HD1 ILE A  82      -2.651  -5.195  20.122  1.00 11.51           H  
ATOM   1314  N   ARG A  83      -6.072  -4.865  15.264  1.00  6.40           N  
ATOM   1315  CA  ARG A  83      -6.707  -5.790  14.308  1.00  6.74           C  
ATOM   1316  C   ARG A  83      -5.837  -6.958  13.909  1.00  6.75           C  
ATOM   1317  O   ARG A  83      -4.795  -6.807  13.265  1.00  6.24           O  
ATOM   1318  CB  ARG A  83      -7.170  -5.106  13.056  1.00  9.31           C  
ATOM   1319  CG  ARG A  83      -7.685  -6.024  11.928  1.00  9.31           C  
ATOM   1320  CD  ARG A  83      -8.168  -5.265  10.746  1.00  9.31           C  
ATOM   1321  NE  ARG A  83      -8.356  -6.121   9.570  1.00  9.31           N  
ATOM   1322  CZ  ARG A  83      -8.761  -5.688   8.348  1.00  9.31           C  
ATOM   1323  NH1 ARG A  83      -9.040  -4.410   8.134  1.00  9.31           N  
ATOM   1324  NH2 ARG A  83      -8.874  -6.556   7.358  1.00  9.31           N  
ATOM   1325  H   ARG A  83      -5.282  -4.304  14.984  1.00  7.68           H  
ATOM   1326  HA  ARG A  83      -7.578  -6.187  14.789  1.00  8.09           H  
ATOM   1327 1HB  ARG A  83      -8.016  -4.609  13.339  1.00 11.17           H  
ATOM   1328 2HB  ARG A  83      -6.445  -4.391  12.703  1.00 11.17           H  
ATOM   1329 1HG  ARG A  83      -6.910  -6.672  11.590  1.00 11.17           H  
ATOM   1330 2HG  ARG A  83      -8.517  -6.618  12.306  1.00 11.17           H  
ATOM   1331 1HD  ARG A  83      -9.131  -4.848  10.993  1.00 11.17           H  
ATOM   1332 2HD  ARG A  83      -7.476  -4.473  10.495  1.00 11.17           H  
ATOM   1333  HE  ARG A  83      -8.159  -7.126   9.671  1.00 11.17           H  
ATOM   1334 1HH1 ARG A  83      -8.960  -3.734   8.879  1.00 11.17           H  
ATOM   1335 2HH1 ARG A  83      -9.343  -4.104   7.217  1.00 11.17           H  
ATOM   1336 1HH2 ARG A  83      -8.652  -7.530   7.518  1.00 11.17           H  
ATOM   1337 2HH2 ARG A  83      -9.174  -6.251   6.443  1.00 11.17           H  
ATOM   1338  N   LYS A  84      -6.350  -8.141  14.200  1.00  7.54           N  
ATOM   1339  CA  LYS A  84      -5.648  -9.411  14.001  1.00  7.85           C  
ATOM   1340  C   LYS A  84      -5.162  -9.732  12.579  1.00  7.66           C  
ATOM   1341  O   LYS A  84      -4.128 -10.375  12.435  1.00  7.87           O  
ATOM   1342  CB  LYS A  84      -6.541 -10.541  14.499  1.00 10.87           C  
ATOM   1343  CG  LYS A  84      -6.414 -10.823  16.005  1.00 10.87           C  
ATOM   1344  CD  LYS A  84      -7.123  -9.744  16.880  1.00 10.87           C  
ATOM   1345  CE  LYS A  84      -7.061 -10.084  18.368  1.00 10.87           C  
ATOM   1346  NZ  LYS A  84      -8.057 -11.132  18.771  1.00 10.87           N  
ATOM   1347  H   LYS A  84      -7.282  -8.135  14.635  1.00  9.05           H  
ATOM   1348  HA  LYS A  84      -4.762  -9.390  14.634  1.00  9.42           H  
ATOM   1349 1HB  LYS A  84      -7.581 -10.299  14.296  1.00 13.04           H  
ATOM   1350 2HB  LYS A  84      -6.306 -11.464  13.957  1.00 13.04           H  
ATOM   1351 1HG  LYS A  84      -6.834 -11.801  16.225  1.00 13.04           H  
ATOM   1352 2HG  LYS A  84      -5.356 -10.853  16.271  1.00 13.04           H  
ATOM   1353 1HD  LYS A  84      -6.642  -8.779  16.760  1.00 13.04           H  
ATOM   1354 2HD  LYS A  84      -8.171  -9.656  16.582  1.00 13.04           H  
ATOM   1355 1HE  LYS A  84      -6.060 -10.454  18.595  1.00 13.04           H  
ATOM   1356 2HE  LYS A  84      -7.244  -9.181  18.949  1.00 13.04           H  
ATOM   1357 1HZ  LYS A  84      -7.963 -11.335  19.746  1.00 13.04           H  
ATOM   1358 2HZ  LYS A  84      -9.030 -10.867  18.604  1.00 13.04           H  
ATOM   1359 3HZ  LYS A  84      -7.914 -11.999  18.255  1.00 13.04           H  
ATOM   1360  N   THR A  85      -5.857  -9.243  11.551  1.00  7.53           N  
ATOM   1361  CA  THR A  85      -5.544  -9.496  10.142  1.00  7.66           C  
ATOM   1362  C   THR A  85      -5.185  -8.269   9.308  1.00  7.00           C  
ATOM   1363  O   THR A  85      -5.277  -8.309   8.077  1.00  7.33           O  
ATOM   1364  CB  THR A  85      -6.751 -10.152   9.481  1.00 10.67           C  
ATOM   1365  OG1 THR A  85      -7.916  -9.295   9.612  1.00 10.67           O  
ATOM   1366  CG2 THR A  85      -6.992 -11.420  10.161  1.00 10.67           C  
ATOM   1367  H   THR A  85      -6.713  -8.746  11.743  1.00  9.04           H  
ATOM   1368  HA  THR A  85      -4.705 -10.183  10.104  1.00  9.19           H  
ATOM   1369  HB  THR A  85      -6.551 -10.330   8.428  1.00 12.80           H  
ATOM   1370  HG1 THR A  85      -8.639  -9.677   9.095  1.00 12.80           H  
ATOM   1371 1HG2 THR A  85      -7.830 -11.920   9.725  1.00 12.80           H  
ATOM   1372 2HG2 THR A  85      -6.124 -12.026  10.053  1.00 12.80           H  
ATOM   1373 3HG2 THR A  85      -7.187 -11.264  11.210  1.00 12.80           H  
ATOM   1374  N   ARG A  86      -4.835  -7.174   9.954  1.00  6.29           N  
ATOM   1375  CA  ARG A  86      -4.549  -5.928   9.250  1.00  5.85           C  
ATOM   1376  C   ARG A  86      -3.325  -5.931   8.315  1.00  5.41           C  
ATOM   1377  O   ARG A  86      -2.366  -6.658   8.564  1.00  5.35           O  
ATOM   1378  CB  ARG A  86      -4.314  -4.861  10.281  1.00  8.36           C  
ATOM   1379  CG  ARG A  86      -3.092  -5.120  11.102  1.00  8.36           C  
ATOM   1380  CD  ARG A  86      -2.968  -4.215  12.140  1.00  8.36           C  
ATOM   1381  NE  ARG A  86      -1.722  -4.348  12.908  1.00  8.36           N  
ATOM   1382  CZ  ARG A  86      -1.450  -5.216  13.913  1.00  8.36           C  
ATOM   1383  NH1 ARG A  86      -2.331  -6.109  14.318  1.00  8.36           N  
ATOM   1384  NH2 ARG A  86      -0.260  -5.140  14.484  1.00  8.36           N  
ATOM   1385  H   ARG A  86      -4.767  -7.216  10.978  1.00  7.55           H  
ATOM   1386  HA  ARG A  86      -5.450  -5.684   8.703  1.00  7.02           H  
ATOM   1387 1HB  ARG A  86      -4.207  -3.890   9.802  1.00 10.03           H  
ATOM   1388 2HB  ARG A  86      -5.144  -4.810  10.940  1.00 10.03           H  
ATOM   1389 1HG  ARG A  86      -3.199  -6.076  11.552  1.00 10.03           H  
ATOM   1390 2HG  ARG A  86      -2.232  -5.108  10.529  1.00 10.03           H  
ATOM   1391 1HD  ARG A  86      -3.002  -3.211  11.721  1.00 10.03           H  
ATOM   1392 2HD  ARG A  86      -3.802  -4.378  12.800  1.00 10.03           H  
ATOM   1393  HE  ARG A  86      -0.972  -3.711  12.661  1.00 10.03           H  
ATOM   1394 1HH1 ARG A  86      -3.242  -6.189  13.840  1.00 10.03           H  
ATOM   1395 2HH1 ARG A  86      -2.102  -6.746  15.061  1.00 10.03           H  
ATOM   1396 1HH2 ARG A  86       0.414  -4.427  14.152  1.00 10.03           H  
ATOM   1397 2HH2 ARG A  86      -0.008  -5.761  15.232  1.00 10.03           H  
ATOM   1398  N   PRO A  87      -3.379  -5.224   7.156  1.00  5.46           N  
ATOM   1399  CA  PRO A  87      -2.237  -4.896   6.306  1.00  5.44           C  
ATOM   1400  C   PRO A  87      -1.582  -3.534   6.631  1.00  5.16           C  
ATOM   1401  O   PRO A  87      -0.492  -3.245   6.167  1.00  5.56           O  
ATOM   1402  CB  PRO A  87      -2.885  -4.853   4.923  1.00  8.16           C  
ATOM   1403  CG  PRO A  87      -4.291  -4.321   5.185  1.00  8.16           C  
ATOM   1404  CD  PRO A  87      -4.689  -4.887   6.555  1.00  8.16           C  
ATOM   1405  HA  PRO A  87      -1.496  -5.706   6.370  1.00  6.53           H  
ATOM   1406 1HB  PRO A  87      -2.304  -4.193   4.262  1.00  9.79           H  
ATOM   1407 2HB  PRO A  87      -2.875  -5.855   4.469  1.00  9.79           H  
ATOM   1408 1HG  PRO A  87      -4.292  -3.217   5.157  1.00  9.79           H  
ATOM   1409 2HG  PRO A  87      -4.969  -4.653   4.383  1.00  9.79           H  
ATOM   1410 1HD  PRO A  87      -5.210  -4.105   7.132  1.00  9.79           H  
ATOM   1411 2HD  PRO A  87      -5.302  -5.804   6.427  1.00  9.79           H  
ATOM   1412  N   ASP A  88      -2.271  -2.688   7.401  1.00  4.80           N  
ATOM   1413  CA  ASP A  88      -1.819  -1.312   7.662  1.00  4.82           C  
ATOM   1414  C   ASP A  88      -2.535  -0.741   8.874  1.00  4.68           C  
ATOM   1415  O   ASP A  88      -3.763  -0.803   8.939  1.00  4.52           O  
ATOM   1416  CB  ASP A  88      -2.002  -0.401   6.433  1.00  6.74           C  
ATOM   1417  CG  ASP A  88      -1.347   1.049   6.600  1.00  6.74           C  
ATOM   1418  OD1 ASP A  88      -1.348   1.590   7.724  1.00  6.74           O  
ATOM   1419  OD2 ASP A  88      -0.813   1.574   5.618  1.00  6.74           O  
ATOM   1420  H   ASP A  88      -3.154  -2.973   7.789  1.00  5.76           H  
ATOM   1421  HA  ASP A  88      -0.758  -1.349   7.897  1.00  5.78           H  
ATOM   1422 1HB  ASP A  88      -1.543  -0.881   5.563  1.00  8.09           H  
ATOM   1423 2HB  ASP A  88      -3.048  -0.302   6.219  1.00  8.09           H  
ATOM   1424  N   GLY A  89      -1.818  -0.254   9.882  1.00  4.92           N  
ATOM   1425  CA  GLY A  89      -2.503   0.281  11.052  1.00  5.04           C  
ATOM   1426  C   GLY A  89      -3.499   1.409  10.769  1.00  4.48           C  
ATOM   1427  O   GLY A  89      -4.574   1.467  11.378  1.00  4.57           O  
ATOM   1428  H   GLY A  89      -0.796  -0.219   9.856  1.00  5.90           H  
ATOM   1429 1HA  GLY A  89      -3.047  -0.535  11.515  1.00  6.05           H  
ATOM   1430 2HA  GLY A  89      -1.755   0.640  11.757  1.00  6.05           H  
ATOM   1431  N   ASN A  90      -3.227   2.273   9.797  1.00  4.11           N  
ATOM   1432  CA  ASN A  90      -4.188   3.352   9.555  1.00  3.77           C  
ATOM   1433  C   ASN A  90      -5.500   2.820   9.013  1.00  3.45           C  
ATOM   1434  O   ASN A  90      -6.565   3.394   9.266  1.00  3.27           O  
ATOM   1435  CB  ASN A  90      -3.622   4.436   8.667  1.00  5.41           C  
ATOM   1436  CG  ASN A  90      -2.735   5.435   9.419  1.00  5.41           C  
ATOM   1437  OD1 ASN A  90      -3.229   6.351  10.110  1.00  5.41           O  
ATOM   1438  ND2 ASN A  90      -1.453   5.304   9.287  1.00  5.41           N  
ATOM   1439  H   ASN A  90      -2.365   2.173   9.237  1.00  4.93           H  
ATOM   1440  HA  ASN A  90      -4.412   3.823  10.513  1.00  4.52           H  
ATOM   1441 1HB  ASN A  90      -3.016   3.960   7.892  1.00  6.49           H  
ATOM   1442 2HB  ASN A  90      -4.420   4.949   8.165  1.00  6.49           H  
ATOM   1443 1HD2 ASN A  90      -0.830   5.978   9.740  1.00  6.49           H  
ATOM   1444 2HD2 ASN A  90      -1.073   4.567   8.735  1.00  6.49           H  
ATOM   1445  N   CYS A  91      -5.435   1.677   8.322  1.00  3.55           N  
ATOM   1446  CA  CYS A  91      -6.613   1.071   7.739  1.00  3.45           C  
ATOM   1447  C   CYS A  91      -7.489   0.373   8.773  1.00  3.25           C  
ATOM   1448  O   CYS A  91      -8.595  -0.067   8.441  1.00  3.11           O  
ATOM   1449  CB  CYS A  91      -6.228   0.089   6.643  1.00  4.87           C  
ATOM   1450  SG  CYS A  91      -5.506   0.887   5.202  1.00  4.87           S  
ATOM   1451  H   CYS A  91      -4.536   1.222   8.172  1.00  4.26           H  
ATOM   1452  HA  CYS A  91      -7.189   1.861   7.279  1.00  4.14           H  
ATOM   1453 1HB  CYS A  91      -5.503  -0.624   7.039  1.00  5.84           H  
ATOM   1454 2HB  CYS A  91      -7.105  -0.470   6.324  1.00  5.84           H  
ATOM   1455  HG  CYS A  91      -4.544   1.521   5.867  1.00  5.84           H  
ATOM   1456  N   PHE A  92      -7.002   0.259  10.016  1.00  3.35           N  
ATOM   1457  CA  PHE A  92      -7.808  -0.323  11.064  1.00  3.31           C  
ATOM   1458  C   PHE A  92      -8.245   0.749  12.005  1.00  3.02           C  
ATOM   1459  O   PHE A  92      -9.381   0.777  12.441  1.00  2.97           O  
ATOM   1460  CB  PHE A  92      -7.153  -1.418  11.853  1.00  4.65           C  
ATOM   1461  CG  PHE A  92      -8.137  -1.940  12.879  1.00  4.65           C  
ATOM   1462  CD1 PHE A  92      -9.353  -2.502  12.459  1.00  4.65           C  
ATOM   1463  CD2 PHE A  92      -7.865  -1.939  14.233  1.00  4.65           C  
ATOM   1464  CE1 PHE A  92     -10.242  -3.023  13.351  1.00  4.65           C  
ATOM   1465  CE2 PHE A  92      -8.767  -2.496  15.109  1.00  4.65           C  
ATOM   1466  CZ  PHE A  92      -9.941  -3.025  14.663  1.00  4.65           C  
ATOM   1467  H   PHE A  92      -6.085   0.640  10.250  1.00  4.02           H  
ATOM   1468  HA  PHE A  92      -8.690  -0.742  10.601  1.00  3.97           H  
ATOM   1469 1HB  PHE A  92      -6.850  -2.224  11.202  1.00  5.58           H  
ATOM   1470 2HB  PHE A  92      -6.268  -1.036  12.366  1.00  5.58           H  
ATOM   1471  HD1 PHE A  92      -9.602  -2.528  11.406  1.00  5.58           H  
ATOM   1472  HD2 PHE A  92      -6.942  -1.518  14.600  1.00  5.58           H  
ATOM   1473  HE1 PHE A  92     -11.183  -3.452  13.007  1.00  5.58           H  
ATOM   1474  HE2 PHE A  92      -8.559  -2.528  16.162  1.00  5.58           H  
ATOM   1475  HZ  PHE A  92     -10.640  -3.454  15.368  1.00  5.58           H  
ATOM   1476  N   TYR A  93      -7.372   1.676  12.324  1.00  2.97           N  
ATOM   1477  CA  TYR A  93      -7.770   2.729  13.232  1.00  2.83           C  
ATOM   1478  C   TYR A  93      -9.067   3.376  12.690  1.00  2.57           C  
ATOM   1479  O   TYR A  93     -10.047   3.580  13.415  1.00  2.47           O  
ATOM   1480  CB  TYR A  93      -6.633   3.727  13.406  1.00  4.02           C  
ATOM   1481  CG  TYR A  93      -6.950   4.807  14.364  1.00  4.02           C  
ATOM   1482  CD1 TYR A  93      -6.923   4.517  15.717  1.00  4.02           C  
ATOM   1483  CD2 TYR A  93      -7.248   6.083  13.921  1.00  4.02           C  
ATOM   1484  CE1 TYR A  93      -7.198   5.493  16.636  1.00  4.02           C  
ATOM   1485  CE2 TYR A  93      -7.526   7.071  14.844  1.00  4.02           C  
ATOM   1486  CZ  TYR A  93      -7.499   6.775  16.202  1.00  4.02           C  
ATOM   1487  OH  TYR A  93      -7.774   7.753  17.133  1.00  4.02           O  
ATOM   1488  H   TYR A  93      -6.415   1.646  11.963  1.00  3.56           H  
ATOM   1489  HA  TYR A  93      -7.998   2.284  14.202  1.00  3.40           H  
ATOM   1490 1HB  TYR A  93      -5.736   3.204  13.751  1.00  4.82           H  
ATOM   1491 2HB  TYR A  93      -6.393   4.179  12.440  1.00  4.82           H  
ATOM   1492  HD1 TYR A  93      -6.686   3.509  16.051  1.00  4.82           H  
ATOM   1493  HD2 TYR A  93      -7.263   6.309  12.851  1.00  4.82           H  
ATOM   1494  HE1 TYR A  93      -7.180   5.262  17.702  1.00  4.82           H  
ATOM   1495  HE2 TYR A  93      -7.762   8.080  14.507  1.00  4.82           H  
ATOM   1496  HH  TYR A  93      -8.023   8.564  16.683  1.00  4.82           H  
ATOM   1497  N   ARG A  94      -9.091   3.650  11.382  1.00  2.58           N  
ATOM   1498  CA  ARG A  94     -10.236   4.272  10.726  1.00  2.49           C  
ATOM   1499  C   ARG A  94     -11.458   3.343  10.593  1.00  2.45           C  
ATOM   1500  O   ARG A  94     -12.555   3.802  10.246  1.00  2.37           O  
ATOM   1501  CB  ARG A  94      -9.858   4.671   9.319  1.00  3.52           C  
ATOM   1502  CG  ARG A  94      -9.783   3.558   8.310  1.00  3.52           C  
ATOM   1503  CD  ARG A  94      -9.197   4.037   7.040  1.00  3.52           C  
ATOM   1504  NE  ARG A  94      -9.229   3.006   6.023  1.00  3.52           N  
ATOM   1505  CZ  ARG A  94      -8.666   3.085   4.801  1.00  3.52           C  
ATOM   1506  NH1 ARG A  94      -7.987   4.157   4.423  1.00  3.52           N  
ATOM   1507  NH2 ARG A  94      -8.799   2.058   3.974  1.00  3.52           N  
ATOM   1508  H   ARG A  94      -8.243   3.489  10.827  1.00  3.10           H  
ATOM   1509  HA  ARG A  94     -10.513   5.160  11.292  1.00  2.99           H  
ATOM   1510 1HB  ARG A  94     -10.504   5.443   8.956  1.00  4.22           H  
ATOM   1511 2HB  ARG A  94      -8.857   5.043   9.336  1.00  4.22           H  
ATOM   1512 1HG  ARG A  94      -9.174   2.752   8.699  1.00  4.22           H  
ATOM   1513 2HG  ARG A  94     -10.783   3.192   8.085  1.00  4.22           H  
ATOM   1514 1HD  ARG A  94      -9.744   4.909   6.678  1.00  4.22           H  
ATOM   1515 2HD  ARG A  94      -8.158   4.307   7.223  1.00  4.22           H  
ATOM   1516  HE  ARG A  94      -9.733   2.159   6.247  1.00  4.22           H  
ATOM   1517 1HH1 ARG A  94      -7.851   4.966   5.068  1.00  4.22           H  
ATOM   1518 2HH1 ARG A  94      -7.569   4.196   3.510  1.00  4.22           H  
ATOM   1519 1HH2 ARG A  94      -9.312   1.241   4.277  1.00  4.22           H  
ATOM   1520 2HH2 ARG A  94      -8.385   2.088   3.054  1.00  4.22           H  
ATOM   1521  N   ALA A  95     -11.279   2.043  10.869  1.00  2.59           N  
ATOM   1522  CA  ALA A  95     -12.305   1.015  10.735  1.00  2.67           C  
ATOM   1523  C   ALA A  95     -13.463   1.284  11.640  1.00  2.52           C  
ATOM   1524  O   ALA A  95     -14.549   0.741  11.427  1.00  2.52           O  
ATOM   1525  CB  ALA A  95     -11.767  -0.365  11.048  1.00  3.71           C  
ATOM   1526  H   ALA A  95     -10.385   1.742  11.241  1.00  3.11           H  
ATOM   1527  HA  ALA A  95     -12.657   1.031   9.705  1.00  3.20           H  
ATOM   1528 1HB  ALA A  95     -12.554  -1.100  10.911  1.00  4.45           H  
ATOM   1529 2HB  ALA A  95     -10.945  -0.587  10.381  1.00  4.45           H  
ATOM   1530 3HB  ALA A  95     -11.429  -0.396  12.081  1.00  4.45           H  
ATOM   1531  N   PHE A  96     -13.222   2.046  12.700  1.00  2.48           N  
ATOM   1532  CA  PHE A  96     -14.266   2.349  13.640  1.00  2.47           C  
ATOM   1533  C   PHE A  96     -15.172   3.433  13.082  1.00  2.29           C  
ATOM   1534  O   PHE A  96     -16.357   3.461  13.399  1.00  2.38           O  
ATOM   1535  CB  PHE A  96     -13.634   2.691  14.973  1.00  3.46           C  
ATOM   1536  CG  PHE A  96     -13.046   1.443  15.528  1.00  3.46           C  
ATOM   1537  CD1 PHE A  96     -11.729   1.132  15.272  1.00  3.46           C  
ATOM   1538  CD2 PHE A  96     -13.805   0.551  16.258  1.00  3.46           C  
ATOM   1539  CE1 PHE A  96     -11.203  -0.016  15.714  1.00  3.46           C  
ATOM   1540  CE2 PHE A  96     -13.260  -0.619  16.711  1.00  3.46           C  
ATOM   1541  CZ  PHE A  96     -11.969  -0.905  16.438  1.00  3.46           C  
ATOM   1542  H   PHE A  96     -12.286   2.450  12.845  1.00  2.98           H  
ATOM   1543  HA  PHE A  96     -14.867   1.454  13.789  1.00  2.96           H  
ATOM   1544 1HB  PHE A  96     -12.842   3.432  14.842  1.00  4.15           H  
ATOM   1545 2HB  PHE A  96     -14.369   3.084  15.664  1.00  4.15           H  
ATOM   1546  HD1 PHE A  96     -11.106   1.811  14.691  1.00  4.15           H  
ATOM   1547  HD2 PHE A  96     -14.843   0.778  16.460  1.00  4.15           H  
ATOM   1548  HE1 PHE A  96     -10.168  -0.228  15.484  1.00  4.15           H  
ATOM   1549  HE2 PHE A  96     -13.856  -1.325  17.278  1.00  4.15           H  
ATOM   1550  HZ  PHE A  96     -11.538  -1.832  16.795  1.00  4.15           H  
ATOM   1551  N   GLY A  97     -14.646   4.308  12.208  1.00  2.15           N  
ATOM   1552  CA  GLY A  97     -15.477   5.336  11.606  1.00  2.08           C  
ATOM   1553  C   GLY A  97     -16.510   4.573  10.797  1.00  2.01           C  
ATOM   1554  O   GLY A  97     -17.729   4.698  10.982  1.00  2.05           O  
ATOM   1555  H   GLY A  97     -13.677   4.251  11.902  1.00  2.58           H  
ATOM   1556 1HA  GLY A  97     -15.931   5.951  12.365  1.00  2.50           H  
ATOM   1557 2HA  GLY A  97     -14.876   5.979  10.959  1.00  2.50           H  
ATOM   1558  N   PHE A  98     -15.975   3.719   9.921  1.00  2.03           N  
ATOM   1559  CA  PHE A  98     -16.769   2.877   9.038  1.00  2.11           C  
ATOM   1560  C   PHE A  98     -17.730   1.968   9.789  1.00  2.15           C  
ATOM   1561  O   PHE A  98     -18.927   1.972   9.507  1.00  2.19           O  
ATOM   1562  CB  PHE A  98     -15.842   1.995   8.193  1.00  2.92           C  
ATOM   1563  CG  PHE A  98     -16.559   1.021   7.281  1.00  2.92           C  
ATOM   1564  CD1 PHE A  98     -16.912   1.367   5.989  1.00  2.92           C  
ATOM   1565  CD2 PHE A  98     -16.908  -0.246   7.731  1.00  2.92           C  
ATOM   1566  CE1 PHE A  98     -17.578   0.490   5.185  1.00  2.92           C  
ATOM   1567  CE2 PHE A  98     -17.584  -1.114   6.927  1.00  2.92           C  
ATOM   1568  CZ  PHE A  98     -17.921  -0.748   5.655  1.00  2.92           C  
ATOM   1569  H   PHE A  98     -14.951   3.702   9.864  1.00  2.44           H  
ATOM   1570  HA  PHE A  98     -17.358   3.515   8.386  1.00  2.53           H  
ATOM   1571 1HB  PHE A  98     -15.205   2.634   7.577  1.00  3.50           H  
ATOM   1572 2HB  PHE A  98     -15.185   1.427   8.847  1.00  3.50           H  
ATOM   1573  HD1 PHE A  98     -16.653   2.331   5.603  1.00  3.50           H  
ATOM   1574  HD2 PHE A  98     -16.649  -0.553   8.741  1.00  3.50           H  
ATOM   1575  HE1 PHE A  98     -17.847   0.776   4.170  1.00  3.50           H  
ATOM   1576  HE2 PHE A  98     -17.868  -2.101   7.295  1.00  3.50           H  
ATOM   1577  HZ  PHE A  98     -18.469  -1.449   5.023  1.00  3.50           H  
ATOM   1578  N   SER A  99     -17.223   1.180  10.743  1.00  2.23           N  
ATOM   1579  CA  SER A  99     -18.029   0.181  11.431  1.00  2.39           C  
ATOM   1580  C   SER A  99     -19.161   0.761  12.252  1.00  2.35           C  
ATOM   1581  O   SER A  99     -20.261   0.200  12.275  1.00  2.46           O  
ATOM   1582  CB  SER A  99     -17.141  -0.665  12.328  1.00  3.28           C  
ATOM   1583  OG  SER A  99     -16.223  -1.406  11.556  1.00  3.28           O  
ATOM   1584  H   SER A  99     -16.234   1.222  10.972  1.00  2.68           H  
ATOM   1585  HA  SER A  99     -18.469  -0.467  10.672  1.00  2.87           H  
ATOM   1586 1HB  SER A  99     -16.606  -0.023  13.028  1.00  3.94           H  
ATOM   1587 2HB  SER A  99     -17.761  -1.344  12.912  1.00  3.94           H  
ATOM   1588  HG  SER A  99     -15.502  -0.770  11.346  1.00  3.94           H  
ATOM   1589  N   HIS A 100     -18.914   1.869  12.938  1.00  2.29           N  
ATOM   1590  CA  HIS A 100     -19.936   2.460  13.767  1.00  2.40           C  
ATOM   1591  C   HIS A 100     -20.999   3.122  12.934  1.00  2.28           C  
ATOM   1592  O   HIS A 100     -22.192   3.036  13.245  1.00  2.41           O  
ATOM   1593  CB  HIS A 100     -19.286   3.468  14.673  1.00  3.31           C  
ATOM   1594  CG  HIS A 100     -18.427   2.832  15.626  1.00  3.31           C  
ATOM   1595  ND1 HIS A 100     -17.492   3.512  16.325  1.00  3.31           N  
ATOM   1596  CD2 HIS A 100     -18.329   1.546  15.996  1.00  3.31           C  
ATOM   1597  CE1 HIS A 100     -16.871   2.690  17.118  1.00  3.31           C  
ATOM   1598  NE2 HIS A 100     -17.359   1.470  16.930  1.00  3.31           N  
ATOM   1599  H   HIS A 100     -17.986   2.307  12.926  1.00  2.75           H  
ATOM   1600  HA  HIS A 100     -20.420   1.695  14.370  1.00  2.88           H  
ATOM   1601 1HB  HIS A 100     -18.678   4.137  14.072  1.00  3.97           H  
ATOM   1602 2HB  HIS A 100     -20.028   4.062  15.189  1.00  3.97           H  
ATOM   1603  HD1 HIS A 100     -17.002   4.312  15.954  1.00  3.97           H  
ATOM   1604  HD2 HIS A 100     -18.860   0.644  15.695  1.00  3.97           H  
ATOM   1605  HE1 HIS A 100     -16.082   3.063  17.778  1.00  3.97           H  
ATOM   1606  N   LEU A 101     -20.582   3.768  11.857  1.00  2.11           N  
ATOM   1607  CA  LEU A 101     -21.509   4.448  11.002  1.00  2.11           C  
ATOM   1608  C   LEU A 101     -22.327   3.422  10.216  1.00  2.14           C  
ATOM   1609  O   LEU A 101     -23.523   3.634   9.981  1.00  2.24           O  
ATOM   1610  CB  LEU A 101     -20.702   5.396  10.155  1.00  2.96           C  
ATOM   1611  CG  LEU A 101     -21.375   6.398   9.302  1.00  2.96           C  
ATOM   1612  CD1 LEU A 101     -22.296   7.315  10.153  1.00  2.96           C  
ATOM   1613  CD2 LEU A 101     -20.251   7.183   8.701  1.00  2.96           C  
ATOM   1614  H   LEU A 101     -19.583   3.849  11.632  1.00  2.53           H  
ATOM   1615  HA  LEU A 101     -22.180   5.018  11.635  1.00  2.53           H  
ATOM   1616 1HB  LEU A 101     -20.070   5.926  10.813  1.00  3.55           H  
ATOM   1617 2HB  LEU A 101     -20.055   4.792   9.511  1.00  3.55           H  
ATOM   1618  HG  LEU A 101     -21.970   5.925   8.523  1.00  3.55           H  
ATOM   1619 1HD1 LEU A 101     -22.741   8.077   9.532  1.00  3.55           H  
ATOM   1620 2HD1 LEU A 101     -23.096   6.732  10.600  1.00  3.55           H  
ATOM   1621 3HD1 LEU A 101     -21.708   7.786  10.940  1.00  3.55           H  
ATOM   1622 1HD2 LEU A 101     -20.599   7.950   8.079  1.00  3.55           H  
ATOM   1623 2HD2 LEU A 101     -19.651   7.624   9.494  1.00  3.55           H  
ATOM   1624 3HD2 LEU A 101     -19.651   6.507   8.136  1.00  3.55           H  
ATOM   1625  N   GLU A 102     -21.683   2.322   9.786  1.00  2.15           N  
ATOM   1626  CA  GLU A 102     -22.370   1.252   9.085  1.00  2.28           C  
ATOM   1627  C   GLU A 102     -23.438   0.682  10.014  1.00  2.39           C  
ATOM   1628  O   GLU A 102     -24.568   0.448   9.580  1.00  2.49           O  
ATOM   1629  CB  GLU A 102     -21.394   0.149   8.650  1.00  3.14           C  
ATOM   1630  CG  GLU A 102     -22.009  -0.958   7.790  1.00  3.14           C  
ATOM   1631  CD  GLU A 102     -20.998  -1.996   7.355  1.00  3.14           C  
ATOM   1632  OE1 GLU A 102     -20.374  -2.586   8.212  1.00  3.14           O  
ATOM   1633  OE2 GLU A 102     -20.845  -2.198   6.171  1.00  3.14           O  
ATOM   1634  H   GLU A 102     -20.680   2.221   9.943  1.00  2.58           H  
ATOM   1635  HA  GLU A 102     -22.862   1.659   8.205  1.00  2.74           H  
ATOM   1636 1HB  GLU A 102     -20.579   0.578   8.087  1.00  3.77           H  
ATOM   1637 2HB  GLU A 102     -20.957  -0.314   9.537  1.00  3.77           H  
ATOM   1638 1HG  GLU A 102     -22.809  -1.450   8.348  1.00  3.77           H  
ATOM   1639 2HG  GLU A 102     -22.452  -0.499   6.907  1.00  3.77           H  
ATOM   1640  N   ALA A 103     -23.093   0.471  11.301  1.00  2.44           N  
ATOM   1641  CA  ALA A 103     -24.057  -0.027  12.266  1.00  2.64           C  
ATOM   1642  C   ALA A 103     -25.230   0.935  12.415  1.00  2.64           C  
ATOM   1643  O   ALA A 103     -26.378   0.508  12.421  1.00  2.81           O  
ATOM   1644  CB  ALA A 103     -23.391  -0.239  13.616  1.00  3.61           C  
ATOM   1645  H   ALA A 103     -22.126   0.617  11.605  1.00  2.93           H  
ATOM   1646  HA  ALA A 103     -24.437  -0.979  11.899  1.00  3.17           H  
ATOM   1647 1HB  ALA A 103     -24.113  -0.638  14.332  1.00  4.33           H  
ATOM   1648 2HB  ALA A 103     -22.563  -0.941  13.510  1.00  4.33           H  
ATOM   1649 3HB  ALA A 103     -23.007   0.708  13.985  1.00  4.33           H  
ATOM   1650  N   LEU A 104     -24.962   2.249  12.448  1.00  2.53           N  
ATOM   1651  CA  LEU A 104     -26.041   3.232  12.567  1.00  2.64           C  
ATOM   1652  C   LEU A 104     -26.978   3.143  11.359  1.00  2.63           C  
ATOM   1653  O   LEU A 104     -28.197   3.266  11.492  1.00  2.72           O  
ATOM   1654  CB  LEU A 104     -25.444   4.652  12.736  1.00  3.65           C  
ATOM   1655  CG  LEU A 104     -26.434   5.868  12.914  1.00  3.65           C  
ATOM   1656  CD1 LEU A 104     -27.316   5.656  14.115  1.00  3.65           C  
ATOM   1657  CD2 LEU A 104     -25.608   7.174  13.101  1.00  3.65           C  
ATOM   1658  H   LEU A 104     -23.987   2.562  12.479  1.00  3.04           H  
ATOM   1659  HA  LEU A 104     -26.611   2.985  13.459  1.00  3.17           H  
ATOM   1660 1HB  LEU A 104     -24.772   4.635  13.594  1.00  4.38           H  
ATOM   1661 2HB  LEU A 104     -24.846   4.861  11.851  1.00  4.38           H  
ATOM   1662  HG  LEU A 104     -27.057   5.956  12.050  1.00  4.38           H  
ATOM   1663 1HD1 LEU A 104     -27.983   6.508  14.233  1.00  4.38           H  
ATOM   1664 2HD1 LEU A 104     -27.909   4.757  13.988  1.00  4.38           H  
ATOM   1665 3HD1 LEU A 104     -26.693   5.557  14.986  1.00  4.38           H  
ATOM   1666 1HD2 LEU A 104     -26.286   8.025  13.220  1.00  4.38           H  
ATOM   1667 2HD2 LEU A 104     -24.979   7.088  13.990  1.00  4.38           H  
ATOM   1668 3HD2 LEU A 104     -24.978   7.336  12.227  1.00  4.38           H  
ATOM   1669  N   LEU A 105     -26.401   2.942  10.175  1.00  2.62           N  
ATOM   1670  CA  LEU A 105     -27.168   2.823   8.945  1.00  2.75           C  
ATOM   1671  C   LEU A 105     -28.059   1.574   8.918  1.00  2.81           C  
ATOM   1672  O   LEU A 105     -29.247   1.681   8.597  1.00  2.99           O  
ATOM   1673  CB  LEU A 105     -26.192   2.876   7.744  1.00  3.80           C  
ATOM   1674  CG  LEU A 105     -26.743   2.972   6.245  1.00  3.80           C  
ATOM   1675  CD1 LEU A 105     -27.108   1.583   5.696  1.00  3.80           C  
ATOM   1676  CD2 LEU A 105     -27.963   3.920   6.167  1.00  3.80           C  
ATOM   1677  H   LEU A 105     -25.378   2.931  10.134  1.00  3.14           H  
ATOM   1678  HA  LEU A 105     -27.824   3.653   8.890  1.00  3.30           H  
ATOM   1679 1HB  LEU A 105     -25.528   3.720   7.901  1.00  4.56           H  
ATOM   1680 2HB  LEU A 105     -25.579   1.975   7.786  1.00  4.56           H  
ATOM   1681  HG  LEU A 105     -25.947   3.377   5.618  1.00  4.56           H  
ATOM   1682 1HD1 LEU A 105     -27.441   1.683   4.664  1.00  4.56           H  
ATOM   1683 2HD1 LEU A 105     -26.233   0.929   5.730  1.00  4.56           H  
ATOM   1684 3HD1 LEU A 105     -27.904   1.126   6.269  1.00  4.56           H  
ATOM   1685 1HD2 LEU A 105     -28.286   3.989   5.129  1.00  4.56           H  
ATOM   1686 2HD2 LEU A 105     -28.789   3.544   6.767  1.00  4.56           H  
ATOM   1687 3HD2 LEU A 105     -27.686   4.910   6.513  1.00  4.56           H  
ATOM   1688  N   ASP A 106     -27.524   0.397   9.246  1.00  3.02           N  
ATOM   1689  CA  ASP A 106     -28.346  -0.816   9.177  1.00  3.28           C  
ATOM   1690  C   ASP A 106     -29.194  -1.121  10.423  1.00  3.19           C  
ATOM   1691  O   ASP A 106     -30.252  -1.745  10.316  1.00  3.45           O  
ATOM   1692  CB  ASP A 106     -27.498  -2.044   8.854  1.00  4.49           C  
ATOM   1693  CG  ASP A 106     -26.912  -2.036   7.447  1.00  4.49           C  
ATOM   1694  OD1 ASP A 106     -27.655  -1.933   6.491  1.00  4.49           O  
ATOM   1695  OD2 ASP A 106     -25.725  -2.164   7.344  1.00  4.49           O  
ATOM   1696  H   ASP A 106     -26.529   0.353   9.501  1.00  3.62           H  
ATOM   1697  HA  ASP A 106     -29.038  -0.683   8.344  1.00  3.94           H  
ATOM   1698 1HB  ASP A 106     -26.671  -2.094   9.566  1.00  5.39           H  
ATOM   1699 2HB  ASP A 106     -28.096  -2.943   8.983  1.00  5.39           H  
ATOM   1700  N   ASP A 107     -28.737  -0.740  11.610  1.00  2.96           N  
ATOM   1701  CA  ASP A 107     -29.469  -1.035  12.832  1.00  2.99           C  
ATOM   1702  C   ASP A 107     -30.518   0.045  13.112  1.00  2.87           C  
ATOM   1703  O   ASP A 107     -30.191   1.174  13.504  1.00  2.71           O  
ATOM   1704  CB  ASP A 107     -28.497  -1.214  14.008  1.00  4.17           C  
ATOM   1705  CG  ASP A 107     -29.169  -1.586  15.315  1.00  4.17           C  
ATOM   1706  OD1 ASP A 107     -30.298  -1.149  15.524  1.00  4.17           O  
ATOM   1707  OD2 ASP A 107     -28.586  -2.310  16.093  1.00  4.17           O  
ATOM   1708  H   ASP A 107     -27.858  -0.235  11.699  1.00  3.55           H  
ATOM   1709  HA  ASP A 107     -29.992  -1.980  12.697  1.00  3.59           H  
ATOM   1710 1HB  ASP A 107     -27.760  -1.974  13.755  1.00  5.00           H  
ATOM   1711 2HB  ASP A 107     -27.953  -0.286  14.159  1.00  5.00           H  
ATOM   1712  N   SER A 108     -31.786  -0.305  12.882  1.00  2.98           N  
ATOM   1713  CA  SER A 108     -32.896   0.627  13.016  1.00  2.94           C  
ATOM   1714  C   SER A 108     -33.114   1.105  14.452  1.00  2.91           C  
ATOM   1715  O   SER A 108     -33.773   2.134  14.661  1.00  2.81           O  
ATOM   1716  CB  SER A 108     -34.171  -0.004  12.483  1.00  4.13           C  
ATOM   1717  OG  SER A 108     -34.579  -1.087  13.277  1.00  4.13           O  
ATOM   1718  H   SER A 108     -31.980  -1.251  12.576  1.00  3.58           H  
ATOM   1719  HA  SER A 108     -32.668   1.498  12.401  1.00  3.53           H  
ATOM   1720 1HB  SER A 108     -34.961   0.746  12.456  1.00  4.96           H  
ATOM   1721 2HB  SER A 108     -34.005  -0.343  11.461  1.00  4.96           H  
ATOM   1722  HG  SER A 108     -35.387  -1.423  12.873  1.00  4.96           H  
ATOM   1723  N   LYS A 109     -32.566   0.378  15.438  1.00  3.07           N  
ATOM   1724  CA  LYS A 109     -32.717   0.762  16.829  1.00  3.12           C  
ATOM   1725  C   LYS A 109     -31.743   1.883  17.060  1.00  2.91           C  
ATOM   1726  O   LYS A 109     -32.094   2.894  17.670  1.00  2.88           O  
ATOM   1727  CB  LYS A 109     -32.465  -0.395  17.797  1.00  4.36           C  
ATOM   1728  CG  LYS A 109     -32.698  -0.038  19.274  1.00  4.36           C  
ATOM   1729  CD  LYS A 109     -32.548  -1.262  20.178  1.00  4.36           C  
ATOM   1730  CE  LYS A 109     -32.780  -0.902  21.642  1.00  4.36           C  
ATOM   1731  NZ  LYS A 109     -32.627  -2.085  22.538  1.00  4.36           N  
ATOM   1732  H   LYS A 109     -31.971  -0.429  15.211  1.00  3.68           H  
ATOM   1733  HA  LYS A 109     -33.725   1.143  16.991  1.00  3.74           H  
ATOM   1734 1HB  LYS A 109     -33.105  -1.235  17.535  1.00  5.23           H  
ATOM   1735 2HB  LYS A 109     -31.430  -0.729  17.697  1.00  5.23           H  
ATOM   1736 1HG  LYS A 109     -31.971   0.719  19.580  1.00  5.23           H  
ATOM   1737 2HG  LYS A 109     -33.698   0.379  19.392  1.00  5.23           H  
ATOM   1738 1HD  LYS A 109     -33.267  -2.027  19.881  1.00  5.23           H  
ATOM   1739 2HD  LYS A 109     -31.542  -1.667  20.065  1.00  5.23           H  
ATOM   1740 1HE  LYS A 109     -32.062  -0.138  21.938  1.00  5.23           H  
ATOM   1741 2HE  LYS A 109     -33.788  -0.503  21.754  1.00  5.23           H  
ATOM   1742 1HZ  LYS A 109     -32.789  -1.805  23.496  1.00  5.23           H  
ATOM   1743 2HZ  LYS A 109     -33.297  -2.796  22.279  1.00  5.23           H  
ATOM   1744 3HZ  LYS A 109     -31.692  -2.457  22.451  1.00  5.23           H  
ATOM   1745  N   GLU A 110     -30.521   1.712  16.551  1.00  2.82           N  
ATOM   1746  CA  GLU A 110     -29.501   2.752  16.705  1.00  2.70           C  
ATOM   1747  C   GLU A 110     -29.939   4.030  16.011  1.00  2.46           C  
ATOM   1748  O   GLU A 110     -29.697   5.131  16.513  1.00  2.36           O  
ATOM   1749  CB  GLU A 110     -28.139   2.289  16.180  1.00  3.83           C  
ATOM   1750  CG  GLU A 110     -27.482   1.277  17.073  1.00  3.83           C  
ATOM   1751  CD  GLU A 110     -27.125   1.912  18.374  1.00  3.83           C  
ATOM   1752  OE1 GLU A 110     -26.328   2.816  18.365  1.00  3.83           O  
ATOM   1753  OE2 GLU A 110     -27.707   1.558  19.370  1.00  3.83           O  
ATOM   1754  H   GLU A 110     -30.315   0.805  16.098  1.00  3.38           H  
ATOM   1755  HA  GLU A 110     -29.395   2.966  17.768  1.00  3.24           H  
ATOM   1756 1HB  GLU A 110     -28.259   1.855  15.189  1.00  4.60           H  
ATOM   1757 2HB  GLU A 110     -27.472   3.145  16.085  1.00  4.60           H  
ATOM   1758 1HG  GLU A 110     -28.171   0.450  17.251  1.00  4.60           H  
ATOM   1759 2HG  GLU A 110     -26.587   0.882  16.588  1.00  4.60           H  
ATOM   1760  N   LEU A 111     -30.616   3.912  14.873  1.00  2.39           N  
ATOM   1761  CA  LEU A 111     -31.100   5.114  14.217  1.00  2.22           C  
ATOM   1762  C   LEU A 111     -32.101   5.856  15.087  1.00  2.24           C  
ATOM   1763  O   LEU A 111     -31.975   7.072  15.281  1.00  2.10           O  
ATOM   1764  CB  LEU A 111     -31.743   4.803  12.866  1.00  3.18           C  
ATOM   1765  CG  LEU A 111     -32.445   6.015  12.149  1.00  3.18           C  
ATOM   1766  CD1 LEU A 111     -31.452   7.156  11.880  1.00  3.18           C  
ATOM   1767  CD2 LEU A 111     -33.045   5.521  10.856  1.00  3.18           C  
ATOM   1768  H   LEU A 111     -30.752   2.979  14.463  1.00  2.87           H  
ATOM   1769  HA  LEU A 111     -30.249   5.763  14.049  1.00  2.66           H  
ATOM   1770 1HB  LEU A 111     -30.969   4.408  12.200  1.00  3.82           H  
ATOM   1771 2HB  LEU A 111     -32.491   4.027  13.016  1.00  3.82           H  
ATOM   1772  HG  LEU A 111     -33.247   6.403  12.783  1.00  3.82           H  
ATOM   1773 1HD1 LEU A 111     -31.959   7.981  11.377  1.00  3.82           H  
ATOM   1774 2HD1 LEU A 111     -31.037   7.522  12.812  1.00  3.82           H  
ATOM   1775 3HD1 LEU A 111     -30.670   6.803  11.269  1.00  3.82           H  
ATOM   1776 1HD2 LEU A 111     -33.555   6.344  10.382  1.00  3.82           H  
ATOM   1777 2HD2 LEU A 111     -32.256   5.139  10.199  1.00  3.82           H  
ATOM   1778 3HD2 LEU A 111     -33.761   4.730  11.065  1.00  3.82           H  
ATOM   1779  N   GLN A 112     -33.104   5.143  15.610  1.00  2.44           N  
ATOM   1780  CA  GLN A 112     -34.101   5.817  16.425  1.00  2.52           C  
ATOM   1781  C   GLN A 112     -33.519   6.327  17.736  1.00  2.46           C  
ATOM   1782  O   GLN A 112     -33.938   7.380  18.234  1.00  2.39           O  
ATOM   1783  CB  GLN A 112     -35.288   4.898  16.706  1.00  3.50           C  
ATOM   1784  CG  GLN A 112     -36.113   4.562  15.476  1.00  3.50           C  
ATOM   1785  CD  GLN A 112     -36.688   5.794  14.811  1.00  3.50           C  
ATOM   1786  OE1 GLN A 112     -37.174   6.714  15.473  1.00  3.50           O  
ATOM   1787  NE2 GLN A 112     -36.635   5.817  13.489  1.00  3.50           N  
ATOM   1788  H   GLN A 112     -33.182   4.137  15.418  1.00  2.93           H  
ATOM   1789  HA  GLN A 112     -34.460   6.683  15.871  1.00  3.02           H  
ATOM   1790 1HB  GLN A 112     -34.915   3.956  17.120  1.00  4.20           H  
ATOM   1791 2HB  GLN A 112     -35.940   5.351  17.449  1.00  4.20           H  
ATOM   1792 1HG  GLN A 112     -35.475   4.055  14.755  1.00  4.20           H  
ATOM   1793 2HG  GLN A 112     -36.936   3.911  15.768  1.00  4.20           H  
ATOM   1794 1HE2 GLN A 112     -37.002   6.599  12.979  1.00  4.20           H  
ATOM   1795 2HE2 GLN A 112     -36.235   5.042  13.000  1.00  4.20           H  
ATOM   1796  N   ARG A 113     -32.557   5.583  18.301  1.00  2.51           N  
ATOM   1797  CA  ARG A 113     -31.936   5.978  19.551  1.00  2.51           C  
ATOM   1798  C   ARG A 113     -31.214   7.288  19.332  1.00  2.26           C  
ATOM   1799  O   ARG A 113     -31.465   8.247  20.051  1.00  2.22           O  
ATOM   1800  CB  ARG A 113     -30.978   4.909  20.078  1.00  3.52           C  
ATOM   1801  CG  ARG A 113     -30.352   5.214  21.465  1.00  3.52           C  
ATOM   1802  CD  ARG A 113     -29.453   4.092  21.960  1.00  3.52           C  
ATOM   1803  NE  ARG A 113     -28.181   3.975  21.230  1.00  3.52           N  
ATOM   1804  CZ  ARG A 113     -27.067   4.735  21.458  1.00  3.52           C  
ATOM   1805  NH1 ARG A 113     -27.056   5.663  22.409  1.00  3.52           N  
ATOM   1806  NH2 ARG A 113     -25.988   4.522  20.734  1.00  3.52           N  
ATOM   1807  H   ARG A 113     -32.276   4.705  17.867  1.00  3.01           H  
ATOM   1808  HA  ARG A 113     -32.715   6.130  20.295  1.00  3.01           H  
ATOM   1809 1HB  ARG A 113     -31.499   3.954  20.141  1.00  4.22           H  
ATOM   1810 2HB  ARG A 113     -30.158   4.782  19.370  1.00  4.22           H  
ATOM   1811 1HG  ARG A 113     -29.754   6.124  21.388  1.00  4.22           H  
ATOM   1812 2HG  ARG A 113     -31.147   5.369  22.195  1.00  4.22           H  
ATOM   1813 1HD  ARG A 113     -29.232   4.238  23.017  1.00  4.22           H  
ATOM   1814 2HD  ARG A 113     -29.986   3.146  21.842  1.00  4.22           H  
ATOM   1815  HE  ARG A 113     -28.101   3.230  20.510  1.00  4.22           H  
ATOM   1816 1HH1 ARG A 113     -27.868   5.815  22.980  1.00  4.22           H  
ATOM   1817 2HH1 ARG A 113     -26.193   6.198  22.619  1.00  4.22           H  
ATOM   1818 1HH2 ARG A 113     -26.010   3.804  19.990  1.00  4.22           H  
ATOM   1819 2HH2 ARG A 113     -25.156   5.061  20.890  1.00  4.22           H  
ATOM   1820  N   PHE A 114     -30.341   7.367  18.324  1.00  2.12           N  
ATOM   1821  CA  PHE A 114     -29.633   8.615  18.096  1.00  1.93           C  
ATOM   1822  C   PHE A 114     -30.574   9.760  17.771  1.00  1.79           C  
ATOM   1823  O   PHE A 114     -30.391  10.866  18.270  1.00  1.71           O  
ATOM   1824  CB  PHE A 114     -28.572   8.472  17.007  1.00  2.78           C  
ATOM   1825  CG  PHE A 114     -27.214   8.002  17.498  1.00  2.78           C  
ATOM   1826  CD1 PHE A 114     -26.834   6.673  17.479  1.00  2.78           C  
ATOM   1827  CD2 PHE A 114     -26.293   8.941  17.960  1.00  2.78           C  
ATOM   1828  CE1 PHE A 114     -25.573   6.292  17.899  1.00  2.78           C  
ATOM   1829  CE2 PHE A 114     -25.036   8.562  18.383  1.00  2.78           C  
ATOM   1830  CZ  PHE A 114     -24.673   7.239  18.350  1.00  2.78           C  
ATOM   1831  H   PHE A 114     -30.157   6.555  17.725  1.00  2.54           H  
ATOM   1832  HA  PHE A 114     -29.108   8.868  19.016  1.00  2.32           H  
ATOM   1833 1HB  PHE A 114     -28.931   7.752  16.264  1.00  3.34           H  
ATOM   1834 2HB  PHE A 114     -28.442   9.413  16.500  1.00  3.34           H  
ATOM   1835  HD1 PHE A 114     -27.531   5.915  17.128  1.00  3.34           H  
ATOM   1836  HD2 PHE A 114     -26.579   9.992  17.980  1.00  3.34           H  
ATOM   1837  HE1 PHE A 114     -25.296   5.230  17.872  1.00  3.34           H  
ATOM   1838  HE2 PHE A 114     -24.329   9.307  18.738  1.00  3.34           H  
ATOM   1839  HZ  PHE A 114     -23.677   6.936  18.683  1.00  3.34           H  
ATOM   1840  N   LYS A 115     -31.608   9.544  16.965  1.00  1.83           N  
ATOM   1841  CA  LYS A 115     -32.498  10.656  16.660  1.00  1.80           C  
ATOM   1842  C   LYS A 115     -33.129  11.221  17.942  1.00  1.84           C  
ATOM   1843  O   LYS A 115     -33.081  12.436  18.191  1.00  1.79           O  
ATOM   1844  CB  LYS A 115     -33.544  10.195  15.647  1.00  2.53           C  
ATOM   1845  CG  LYS A 115     -34.487  11.266  15.136  1.00  2.53           C  
ATOM   1846  CD  LYS A 115     -35.383  10.683  14.034  1.00  2.53           C  
ATOM   1847  CE  LYS A 115     -36.336  11.720  13.456  1.00  2.53           C  
ATOM   1848  NZ  LYS A 115     -37.180  11.145  12.358  1.00  2.53           N  
ATOM   1849  H   LYS A 115     -31.762   8.629  16.527  1.00  2.20           H  
ATOM   1850  HA  LYS A 115     -31.934  11.462  16.214  1.00  2.16           H  
ATOM   1851 1HB  LYS A 115     -33.048   9.733  14.796  1.00  3.04           H  
ATOM   1852 2HB  LYS A 115     -34.156   9.416  16.109  1.00  3.04           H  
ATOM   1853 1HG  LYS A 115     -35.108  11.630  15.957  1.00  3.04           H  
ATOM   1854 2HG  LYS A 115     -33.910  12.102  14.739  1.00  3.04           H  
ATOM   1855 1HD  LYS A 115     -34.758  10.293  13.222  1.00  3.04           H  
ATOM   1856 2HD  LYS A 115     -35.965   9.854  14.443  1.00  3.04           H  
ATOM   1857 1HE  LYS A 115     -36.987  12.090  14.245  1.00  3.04           H  
ATOM   1858 2HE  LYS A 115     -35.757  12.552  13.054  1.00  3.04           H  
ATOM   1859 1HZ  LYS A 115     -37.796  11.851  11.992  1.00  3.04           H  
ATOM   1860 2HZ  LYS A 115     -36.578  10.790  11.583  1.00  3.04           H  
ATOM   1861 3HZ  LYS A 115     -37.728  10.377  12.713  1.00  3.04           H  
ATOM   1862  N   ALA A 116     -33.727  10.349  18.763  1.00  2.00           N  
ATOM   1863  CA  ALA A 116     -34.361  10.801  19.995  1.00  2.08           C  
ATOM   1864  C   ALA A 116     -33.368  11.407  20.985  1.00  1.93           C  
ATOM   1865  O   ALA A 116     -33.662  12.419  21.637  1.00  1.91           O  
ATOM   1866  CB  ALA A 116     -35.057   9.628  20.660  1.00  2.89           C  
ATOM   1867  H   ALA A 116     -33.748   9.350  18.524  1.00  2.40           H  
ATOM   1868  HA  ALA A 116     -35.090  11.565  19.736  1.00  2.50           H  
ATOM   1869 1HB  ALA A 116     -35.556   9.964  21.563  1.00  3.47           H  
ATOM   1870 2HB  ALA A 116     -35.788   9.205  19.971  1.00  3.47           H  
ATOM   1871 3HB  ALA A 116     -34.313   8.867  20.909  1.00  3.47           H  
ATOM   1872  N   VAL A 117     -32.205  10.768  21.108  1.00  1.86           N  
ATOM   1873  CA  VAL A 117     -31.182  11.167  22.045  1.00  1.80           C  
ATOM   1874  C   VAL A 117     -30.517  12.468  21.667  1.00  1.66           C  
ATOM   1875  O   VAL A 117     -30.279  13.288  22.549  1.00  1.67           O  
ATOM   1876  CB  VAL A 117     -30.162  10.036  22.246  1.00  2.54           C  
ATOM   1877  CG1 VAL A 117     -29.013  10.508  23.060  1.00  2.54           C  
ATOM   1878  CG2 VAL A 117     -30.846   8.872  22.983  1.00  2.54           C  
ATOM   1879  H   VAL A 117     -32.023   9.939  20.538  1.00  2.23           H  
ATOM   1880  HA  VAL A 117     -31.667  11.316  23.008  1.00  2.16           H  
ATOM   1881  HB  VAL A 117     -29.789   9.709  21.279  1.00  3.05           H  
ATOM   1882 1HG1 VAL A 117     -28.310   9.685  23.190  1.00  3.05           H  
ATOM   1883 2HG1 VAL A 117     -28.525  11.326  22.546  1.00  3.05           H  
ATOM   1884 3HG1 VAL A 117     -29.363  10.846  24.035  1.00  3.05           H  
ATOM   1885 1HG2 VAL A 117     -30.130   8.065  23.127  1.00  3.05           H  
ATOM   1886 2HG2 VAL A 117     -31.200   9.220  23.952  1.00  3.05           H  
ATOM   1887 3HG2 VAL A 117     -31.691   8.507  22.412  1.00  3.05           H  
ATOM   1888  N   SER A 118     -30.168  12.652  20.395  1.00  1.60           N  
ATOM   1889  CA  SER A 118     -29.522  13.870  19.943  1.00  1.58           C  
ATOM   1890  C   SER A 118     -30.401  15.066  20.243  1.00  1.64           C  
ATOM   1891  O   SER A 118     -29.927  16.092  20.749  1.00  1.68           O  
ATOM   1892  CB  SER A 118     -29.248  13.791  18.457  1.00  2.22           C  
ATOM   1893  OG  SER A 118     -28.651  14.971  17.981  1.00  2.22           O  
ATOM   1894  H   SER A 118     -30.357  11.928  19.706  1.00  1.92           H  
ATOM   1895  HA  SER A 118     -28.579  13.981  20.476  1.00  1.90           H  
ATOM   1896 1HB  SER A 118     -28.596  12.944  18.256  1.00  2.66           H  
ATOM   1897 2HB  SER A 118     -30.178  13.604  17.931  1.00  2.66           H  
ATOM   1898  HG  SER A 118     -28.504  14.827  17.046  1.00  2.66           H  
ATOM   1899  N   ALA A 119     -31.699  14.960  19.939  1.00  1.70           N  
ATOM   1900  CA  ALA A 119     -32.582  16.077  20.219  1.00  1.83           C  
ATOM   1901  C   ALA A 119     -32.621  16.416  21.721  1.00  1.85           C  
ATOM   1902  O   ALA A 119     -32.525  17.594  22.102  1.00  1.97           O  
ATOM   1903  CB  ALA A 119     -33.973  15.741  19.726  1.00  2.51           C  
ATOM   1904  H   ALA A 119     -32.058  14.115  19.480  1.00  2.04           H  
ATOM   1905  HA  ALA A 119     -32.206  16.949  19.685  1.00  2.20           H  
ATOM   1906 1HB  ALA A 119     -34.636  16.582  19.907  1.00  3.01           H  
ATOM   1907 2HB  ALA A 119     -33.937  15.522  18.661  1.00  3.01           H  
ATOM   1908 3HB  ALA A 119     -34.340  14.861  20.261  1.00  3.01           H  
ATOM   1909  N   LYS A 120     -32.706  15.380  22.575  1.00  1.81           N  
ATOM   1910  CA  LYS A 120     -32.743  15.579  24.020  1.00  1.88           C  
ATOM   1911  C   LYS A 120     -31.425  16.122  24.553  1.00  1.78           C  
ATOM   1912  O   LYS A 120     -31.416  16.982  25.442  1.00  1.81           O  
ATOM   1913  CB  LYS A 120     -33.107  14.274  24.725  1.00  2.61           C  
ATOM   1914  CG  LYS A 120     -34.561  13.851  24.526  1.00  2.61           C  
ATOM   1915  CD  LYS A 120     -34.867  12.519  25.209  1.00  2.61           C  
ATOM   1916  CE  LYS A 120     -36.321  12.109  24.990  1.00  2.61           C  
ATOM   1917  NZ  LYS A 120     -36.644  10.807  25.648  1.00  2.61           N  
ATOM   1918  H   LYS A 120     -32.804  14.426  22.209  1.00  2.17           H  
ATOM   1919  HA  LYS A 120     -33.515  16.315  24.239  1.00  2.26           H  
ATOM   1920 1HB  LYS A 120     -32.470  13.471  24.344  1.00  3.13           H  
ATOM   1921 2HB  LYS A 120     -32.917  14.369  25.793  1.00  3.13           H  
ATOM   1922 1HG  LYS A 120     -35.214  14.621  24.938  1.00  3.13           H  
ATOM   1923 2HG  LYS A 120     -34.767  13.765  23.463  1.00  3.13           H  
ATOM   1924 1HD  LYS A 120     -34.216  11.748  24.787  1.00  3.13           H  
ATOM   1925 2HD  LYS A 120     -34.670  12.596  26.277  1.00  3.13           H  
ATOM   1926 1HE  LYS A 120     -36.973  12.881  25.394  1.00  3.13           H  
ATOM   1927 2HE  LYS A 120     -36.503  12.017  23.918  1.00  3.13           H  
ATOM   1928 1HZ  LYS A 120     -37.612  10.573  25.476  1.00  3.13           H  
ATOM   1929 2HZ  LYS A 120     -36.051  10.082  25.270  1.00  3.13           H  
ATOM   1930 3HZ  LYS A 120     -36.489  10.883  26.644  1.00  3.13           H  
ATOM   1931  N   SER A 121     -30.316  15.628  24.001  1.00  1.70           N  
ATOM   1932  CA  SER A 121     -28.979  16.029  24.393  1.00  1.67           C  
ATOM   1933  C   SER A 121     -28.803  17.510  24.184  1.00  1.62           C  
ATOM   1934  O   SER A 121     -28.345  18.219  25.084  1.00  1.65           O  
ATOM   1935  CB  SER A 121     -27.947  15.251  23.590  1.00  2.35           C  
ATOM   1936  OG  SER A 121     -26.639  15.651  23.903  1.00  2.35           O  
ATOM   1937  H   SER A 121     -30.404  14.898  23.299  1.00  2.04           H  
ATOM   1938  HA  SER A 121     -28.844  15.807  25.450  1.00  2.00           H  
ATOM   1939 1HB  SER A 121     -28.066  14.191  23.807  1.00  2.82           H  
ATOM   1940 2HB  SER A 121     -28.127  15.381  22.530  1.00  2.82           H  
ATOM   1941  HG  SER A 121     -26.424  16.359  23.248  1.00  2.82           H  
ATOM   1942  N   LYS A 122     -29.201  18.014  23.016  1.00  1.63           N  
ATOM   1943  CA  LYS A 122     -29.044  19.435  22.766  1.00  1.70           C  
ATOM   1944  C   LYS A 122     -29.729  20.258  23.860  1.00  1.80           C  
ATOM   1945  O   LYS A 122     -29.118  21.172  24.431  1.00  1.92           O  
ATOM   1946  CB  LYS A 122     -29.600  19.816  21.386  1.00  2.35           C  
ATOM   1947  CG  LYS A 122     -29.371  21.291  21.008  1.00  2.35           C  
ATOM   1948  CD  LYS A 122     -29.751  21.620  19.536  1.00  2.35           C  
ATOM   1949  CE  LYS A 122     -31.245  21.629  19.267  1.00  2.35           C  
ATOM   1950  NZ  LYS A 122     -31.554  22.299  17.941  1.00  2.35           N  
ATOM   1951  H   LYS A 122     -29.563  17.388  22.286  1.00  1.96           H  
ATOM   1952  HA  LYS A 122     -27.979  19.670  22.787  1.00  2.04           H  
ATOM   1953 1HB  LYS A 122     -29.180  19.177  20.627  1.00  2.82           H  
ATOM   1954 2HB  LYS A 122     -30.677  19.636  21.387  1.00  2.82           H  
ATOM   1955 1HG  LYS A 122     -29.958  21.932  21.669  1.00  2.82           H  
ATOM   1956 2HG  LYS A 122     -28.314  21.533  21.154  1.00  2.82           H  
ATOM   1957 1HD  LYS A 122     -29.360  22.591  19.275  1.00  2.82           H  
ATOM   1958 2HD  LYS A 122     -29.305  20.897  18.864  1.00  2.82           H  
ATOM   1959 1HE  LYS A 122     -31.606  20.603  19.235  1.00  2.82           H  
ATOM   1960 2HE  LYS A 122     -31.760  22.164  20.064  1.00  2.82           H  
ATOM   1961 1HZ  LYS A 122     -32.542  22.296  17.769  1.00  2.82           H  
ATOM   1962 2HZ  LYS A 122     -31.212  23.283  17.953  1.00  2.82           H  
ATOM   1963 3HZ  LYS A 122     -31.067  21.826  17.167  1.00  2.82           H  
ATOM   1964  N   GLU A 123     -31.009  19.958  24.136  1.00  1.85           N  
ATOM   1965  CA  GLU A 123     -31.740  20.743  25.130  1.00  2.02           C  
ATOM   1966  C   GLU A 123     -31.174  20.608  26.543  1.00  2.00           C  
ATOM   1967  O   GLU A 123     -31.089  21.599  27.284  1.00  2.08           O  
ATOM   1968  CB  GLU A 123     -33.223  20.361  25.146  1.00  2.76           C  
ATOM   1969  CG  GLU A 123     -34.009  20.788  23.906  1.00  2.76           C  
ATOM   1970  CD  GLU A 123     -35.479  20.426  23.986  1.00  2.76           C  
ATOM   1971  OE1 GLU A 123     -35.851  19.734  24.906  1.00  2.76           O  
ATOM   1972  OE2 GLU A 123     -36.226  20.857  23.137  1.00  2.76           O  
ATOM   1973  H   GLU A 123     -31.469  19.183  23.638  1.00  2.22           H  
ATOM   1974  HA  GLU A 123     -31.667  21.791  24.843  1.00  2.42           H  
ATOM   1975 1HB  GLU A 123     -33.309  19.274  25.233  1.00  3.31           H  
ATOM   1976 2HB  GLU A 123     -33.702  20.799  26.019  1.00  3.31           H  
ATOM   1977 1HG  GLU A 123     -33.913  21.865  23.776  1.00  3.31           H  
ATOM   1978 2HG  GLU A 123     -33.567  20.303  23.033  1.00  3.31           H  
ATOM   1979  N   ASP A 124     -30.758  19.394  26.914  1.00  1.93           N  
ATOM   1980  CA  ASP A 124     -30.228  19.163  28.246  1.00  1.99           C  
ATOM   1981  C   ASP A 124     -28.892  19.860  28.453  1.00  1.90           C  
ATOM   1982  O   ASP A 124     -28.685  20.519  29.471  1.00  2.03           O  
ATOM   1983  CB  ASP A 124     -30.102  17.668  28.529  1.00  2.77           C  
ATOM   1984  CG  ASP A 124     -29.636  17.403  29.941  1.00  2.77           C  
ATOM   1985  OD1 ASP A 124     -30.285  17.848  30.876  1.00  2.77           O  
ATOM   1986  OD2 ASP A 124     -28.650  16.714  30.082  1.00  2.77           O  
ATOM   1987  H   ASP A 124     -30.869  18.600  26.277  1.00  2.32           H  
ATOM   1988  HA  ASP A 124     -30.935  19.573  28.964  1.00  2.39           H  
ATOM   1989 1HB  ASP A 124     -31.066  17.184  28.365  1.00  3.32           H  
ATOM   1990 2HB  ASP A 124     -29.393  17.229  27.821  1.00  3.32           H  
ATOM   1991  N   LEU A 125     -28.000  19.803  27.475  1.00  1.72           N  
ATOM   1992  CA  LEU A 125     -26.719  20.455  27.660  1.00  1.69           C  
ATOM   1993  C   LEU A 125     -26.910  21.953  27.876  1.00  1.76           C  
ATOM   1994  O   LEU A 125     -26.214  22.544  28.712  1.00  1.87           O  
ATOM   1995  CB  LEU A 125     -25.829  20.172  26.468  1.00  2.38           C  
ATOM   1996  CG  LEU A 125     -25.270  18.777  26.311  1.00  2.38           C  
ATOM   1997  CD1 LEU A 125     -24.692  18.705  24.995  1.00  2.38           C  
ATOM   1998  CD2 LEU A 125     -24.183  18.497  27.320  1.00  2.38           C  
ATOM   1999  H   LEU A 125     -28.194  19.271  26.622  1.00  2.06           H  
ATOM   2000  HA  LEU A 125     -26.257  20.045  28.550  1.00  2.03           H  
ATOM   2001 1HB  LEU A 125     -26.444  20.328  25.591  1.00  2.86           H  
ATOM   2002 2HB  LEU A 125     -25.011  20.858  26.458  1.00  2.86           H  
ATOM   2003  HG  LEU A 125     -26.070  18.040  26.395  1.00  2.86           H  
ATOM   2004 1HD1 LEU A 125     -24.293  17.704  24.830  1.00  2.86           H  
ATOM   2005 2HD1 LEU A 125     -25.486  18.907  24.292  1.00  2.86           H  
ATOM   2006 3HD1 LEU A 125     -23.900  19.444  24.890  1.00  2.86           H  
ATOM   2007 1HD2 LEU A 125     -23.783  17.514  27.138  1.00  2.86           H  
ATOM   2008 2HD2 LEU A 125     -23.390  19.224  27.203  1.00  2.86           H  
ATOM   2009 3HD2 LEU A 125     -24.575  18.544  28.329  1.00  2.86           H  
ATOM   2010  N   VAL A 126     -27.896  22.572  27.207  1.00  1.77           N  
ATOM   2011  CA  VAL A 126     -28.116  23.993  27.472  1.00  1.89           C  
ATOM   2012  C   VAL A 126     -28.508  24.155  28.954  1.00  2.03           C  
ATOM   2013  O   VAL A 126     -27.933  24.975  29.681  1.00  2.14           O  
ATOM   2014  CB  VAL A 126     -29.276  24.581  26.610  1.00  2.60           C  
ATOM   2015  CG1 VAL A 126     -29.594  26.021  27.056  1.00  2.60           C  
ATOM   2016  CG2 VAL A 126     -28.922  24.582  25.149  1.00  2.60           C  
ATOM   2017  H   VAL A 126     -28.415  22.061  26.481  1.00  2.12           H  
ATOM   2018  HA  VAL A 126     -27.193  24.542  27.276  1.00  2.27           H  
ATOM   2019  HB  VAL A 126     -30.170  23.974  26.763  1.00  3.12           H  
ATOM   2020 1HG1 VAL A 126     -30.415  26.414  26.455  1.00  3.12           H  
ATOM   2021 2HG1 VAL A 126     -29.884  26.049  28.104  1.00  3.12           H  
ATOM   2022 3HG1 VAL A 126     -28.712  26.648  26.913  1.00  3.12           H  
ATOM   2023 1HG2 VAL A 126     -29.751  24.989  24.571  1.00  3.12           H  
ATOM   2024 2HG2 VAL A 126     -28.050  25.199  25.003  1.00  3.12           H  
ATOM   2025 3HG2 VAL A 126     -28.720  23.572  24.817  1.00  3.12           H  
ATOM   2026  N   SER A 127     -29.465  23.334  29.418  1.00  2.08           N  
ATOM   2027  CA  SER A 127     -29.958  23.391  30.800  1.00  2.26           C  
ATOM   2028  C   SER A 127     -28.881  23.118  31.850  1.00  2.29           C  
ATOM   2029  O   SER A 127     -28.890  23.716  32.930  1.00  2.44           O  
ATOM   2030  CB  SER A 127     -31.097  22.404  31.004  1.00  3.09           C  
ATOM   2031  OG  SER A 127     -32.235  22.767  30.266  1.00  3.09           O  
ATOM   2032  H   SER A 127     -29.908  22.669  28.770  1.00  2.50           H  
ATOM   2033  HA  SER A 127     -30.345  24.395  30.971  1.00  2.71           H  
ATOM   2034 1HB  SER A 127     -30.769  21.411  30.702  1.00  3.71           H  
ATOM   2035 2HB  SER A 127     -31.345  22.354  32.061  1.00  3.71           H  
ATOM   2036  HG  SER A 127     -32.880  22.072  30.422  1.00  3.71           H  
ATOM   2037  N   GLN A 128     -27.920  22.259  31.517  1.00  2.19           N  
ATOM   2038  CA  GLN A 128     -26.854  21.889  32.438  1.00  2.27           C  
ATOM   2039  C   GLN A 128     -25.661  22.860  32.445  1.00  2.28           C  
ATOM   2040  O   GLN A 128     -24.692  22.632  33.175  1.00  2.41           O  
ATOM   2041  CB  GLN A 128     -26.303  20.493  32.129  1.00  3.15           C  
ATOM   2042  CG  GLN A 128     -27.268  19.274  32.242  1.00  3.15           C  
ATOM   2043  CD  GLN A 128     -27.888  19.040  33.608  1.00  3.15           C  
ATOM   2044  OE1 GLN A 128     -27.266  19.185  34.687  1.00  3.15           O  
ATOM   2045  NE2 GLN A 128     -29.152  18.611  33.568  1.00  3.15           N  
ATOM   2046  H   GLN A 128     -28.007  21.776  30.619  1.00  2.63           H  
ATOM   2047  HA  GLN A 128     -27.272  21.877  33.444  1.00  2.72           H  
ATOM   2048 1HB  GLN A 128     -25.941  20.493  31.105  1.00  3.78           H  
ATOM   2049 2HB  GLN A 128     -25.462  20.325  32.771  1.00  3.78           H  
ATOM   2050 1HG  GLN A 128     -28.093  19.436  31.563  1.00  3.78           H  
ATOM   2051 2HG  GLN A 128     -26.741  18.368  31.943  1.00  3.78           H  
ATOM   2052 1HE2 GLN A 128     -29.645  18.406  34.409  1.00  3.78           H  
ATOM   2053 2HE2 GLN A 128     -29.614  18.446  32.652  1.00  3.78           H  
ATOM   2054  N   GLY A 129     -25.697  23.942  31.657  1.00  2.22           N  
ATOM   2055  CA  GLY A 129     -24.581  24.884  31.691  1.00  2.30           C  
ATOM   2056  C   GLY A 129     -23.495  24.772  30.612  1.00  2.21           C  
ATOM   2057  O   GLY A 129     -22.374  25.253  30.830  1.00  2.36           O  
ATOM   2058  H   GLY A 129     -26.509  24.136  31.057  1.00  2.66           H  
ATOM   2059 1HA  GLY A 129     -25.003  25.888  31.640  1.00  2.76           H  
ATOM   2060 2HA  GLY A 129     -24.107  24.818  32.665  1.00  2.76           H  
ATOM   2061  N   PHE A 130     -23.786  24.142  29.478  1.00  2.01           N  
ATOM   2062  CA  PHE A 130     -22.812  24.062  28.395  1.00  1.95           C  
ATOM   2063  C   PHE A 130     -23.077  25.252  27.487  1.00  1.94           C  
ATOM   2064  O   PHE A 130     -24.211  25.728  27.399  1.00  1.92           O  
ATOM   2065  CB  PHE A 130     -22.930  22.727  27.682  1.00  2.75           C  
ATOM   2066  CG  PHE A 130     -22.467  21.575  28.548  1.00  2.75           C  
ATOM   2067  CD1 PHE A 130     -23.298  21.071  29.550  1.00  2.75           C  
ATOM   2068  CD2 PHE A 130     -21.220  20.974  28.365  1.00  2.75           C  
ATOM   2069  CE1 PHE A 130     -22.904  20.033  30.347  1.00  2.75           C  
ATOM   2070  CE2 PHE A 130     -20.834  19.919  29.175  1.00  2.75           C  
ATOM   2071  CZ  PHE A 130     -21.686  19.457  30.170  1.00  2.75           C  
ATOM   2072  H   PHE A 130     -24.705  23.713  29.335  1.00  2.41           H  
ATOM   2073  HA  PHE A 130     -21.808  24.158  28.798  1.00  2.34           H  
ATOM   2074 1HB  PHE A 130     -23.954  22.567  27.417  1.00  3.30           H  
ATOM   2075 2HB  PHE A 130     -22.335  22.740  26.778  1.00  3.30           H  
ATOM   2076  HD1 PHE A 130     -24.273  21.516  29.708  1.00  3.30           H  
ATOM   2077  HD2 PHE A 130     -20.540  21.336  27.578  1.00  3.30           H  
ATOM   2078  HE1 PHE A 130     -23.564  19.667  31.120  1.00  3.30           H  
ATOM   2079  HE2 PHE A 130     -19.855  19.456  29.031  1.00  3.30           H  
ATOM   2080  HZ  PHE A 130     -21.399  18.635  30.812  1.00  3.30           H  
ATOM   2081  N   THR A 131     -22.051  25.796  26.842  1.00  2.03           N  
ATOM   2082  CA  THR A 131     -22.319  26.976  26.037  1.00  2.10           C  
ATOM   2083  C   THR A 131     -23.343  26.731  24.940  1.00  1.96           C  
ATOM   2084  O   THR A 131     -23.038  26.152  23.891  1.00  1.81           O  
ATOM   2085  CB  THR A 131     -21.011  27.515  25.414  1.00  2.92           C  
ATOM   2086  OG1 THR A 131     -20.081  27.835  26.460  1.00  2.92           O  
ATOM   2087  CG2 THR A 131     -21.300  28.779  24.589  1.00  2.92           C  
ATOM   2088  H   THR A 131     -21.112  25.431  26.923  1.00  2.44           H  
ATOM   2089  HA  THR A 131     -22.716  27.746  26.700  1.00  2.52           H  
ATOM   2090  HB  THR A 131     -20.571  26.755  24.778  1.00  3.50           H  
ATOM   2091  HG1 THR A 131     -19.217  28.022  26.075  1.00  3.50           H  
ATOM   2092 1HG2 THR A 131     -20.366  29.150  24.168  1.00  3.50           H  
ATOM   2093 2HG2 THR A 131     -21.987  28.560  23.786  1.00  3.50           H  
ATOM   2094 3HG2 THR A 131     -21.731  29.541  25.236  1.00  3.50           H  
ATOM   2095  N   GLU A 132     -24.496  27.380  25.106  1.00  2.05           N  
ATOM   2096  CA  GLU A 132     -25.670  27.282  24.240  1.00  2.01           C  
ATOM   2097  C   GLU A 132     -25.406  27.577  22.783  1.00  1.97           C  
ATOM   2098  O   GLU A 132     -25.947  26.923  21.889  1.00  1.92           O  
ATOM   2099  CB  GLU A 132     -26.747  28.241  24.748  1.00  2.83           C  
ATOM   2100  CG  GLU A 132     -28.042  28.256  23.944  1.00  2.83           C  
ATOM   2101  CD  GLU A 132     -29.087  29.128  24.567  1.00  2.83           C  
ATOM   2102  OE1 GLU A 132     -28.811  29.709  25.590  1.00  2.83           O  
ATOM   2103  OE2 GLU A 132     -30.165  29.213  24.029  1.00  2.83           O  
ATOM   2104  H   GLU A 132     -24.598  27.869  25.987  1.00  2.46           H  
ATOM   2105  HA  GLU A 132     -26.050  26.266  24.315  1.00  2.41           H  
ATOM   2106 1HB  GLU A 132     -26.995  27.986  25.775  1.00  3.40           H  
ATOM   2107 2HB  GLU A 132     -26.352  29.254  24.753  1.00  3.40           H  
ATOM   2108 1HG  GLU A 132     -27.832  28.649  22.948  1.00  3.40           H  
ATOM   2109 2HG  GLU A 132     -28.423  27.249  23.831  1.00  3.40           H  
ATOM   2110  N   PHE A 133     -24.551  28.550  22.526  1.00  2.08           N  
ATOM   2111  CA  PHE A 133     -24.327  28.995  21.165  1.00  2.11           C  
ATOM   2112  C   PHE A 133     -23.164  28.290  20.501  1.00  1.95           C  
ATOM   2113  O   PHE A 133     -22.716  28.682  19.426  1.00  1.99           O  
ATOM   2114  CB  PHE A 133     -24.137  30.501  21.182  1.00  2.94           C  
ATOM   2115  CG  PHE A 133     -25.372  31.139  21.711  1.00  2.94           C  
ATOM   2116  CD1 PHE A 133     -25.416  31.610  23.016  1.00  2.94           C  
ATOM   2117  CD2 PHE A 133     -26.512  31.224  20.934  1.00  2.94           C  
ATOM   2118  CE1 PHE A 133     -26.571  32.151  23.522  1.00  2.94           C  
ATOM   2119  CE2 PHE A 133     -27.666  31.768  21.443  1.00  2.94           C  
ATOM   2120  CZ  PHE A 133     -27.695  32.229  22.738  1.00  2.94           C  
ATOM   2121  H   PHE A 133     -24.114  29.042  23.292  1.00  2.50           H  
ATOM   2122  HA  PHE A 133     -25.224  28.769  20.586  1.00  2.53           H  
ATOM   2123 1HB  PHE A 133     -23.294  30.769  21.817  1.00  3.53           H  
ATOM   2124 2HB  PHE A 133     -23.947  30.873  20.176  1.00  3.53           H  
ATOM   2125  HD1 PHE A 133     -24.533  31.542  23.646  1.00  3.53           H  
ATOM   2126  HD2 PHE A 133     -26.493  30.846  19.911  1.00  3.53           H  
ATOM   2127  HE1 PHE A 133     -26.603  32.511  24.550  1.00  3.53           H  
ATOM   2128  HE2 PHE A 133     -28.562  31.826  20.826  1.00  3.53           H  
ATOM   2129  HZ  PHE A 133     -28.612  32.651  23.145  1.00  3.53           H  
ATOM   2130  N   THR A 134     -22.704  27.228  21.145  1.00  1.88           N  
ATOM   2131  CA  THR A 134     -21.667  26.358  20.640  1.00  1.80           C  
ATOM   2132  C   THR A 134     -22.325  24.999  20.378  1.00  1.61           C  
ATOM   2133  O   THR A 134     -22.354  24.494  19.240  1.00  1.57           O  
ATOM   2134  CB  THR A 134     -20.510  26.264  21.667  1.00  2.55           C  
ATOM   2135  OG1 THR A 134     -19.942  27.563  21.863  1.00  2.55           O  
ATOM   2136  CG2 THR A 134     -19.458  25.353  21.230  1.00  2.55           C  
ATOM   2137  H   THR A 134     -23.091  26.994  22.060  1.00  2.26           H  
ATOM   2138  HA  THR A 134     -21.284  26.751  19.699  1.00  2.16           H  
ATOM   2139  HB  THR A 134     -20.901  25.902  22.608  1.00  3.06           H  
ATOM   2140  HG1 THR A 134     -20.603  28.148  22.226  1.00  3.06           H  
ATOM   2141 1HG2 THR A 134     -18.674  25.321  21.982  1.00  3.06           H  
ATOM   2142 2HG2 THR A 134     -19.871  24.359  21.102  1.00  3.06           H  
ATOM   2143 3HG2 THR A 134     -19.050  25.721  20.292  1.00  3.06           H  
ATOM   2144  N   ILE A 135     -22.926  24.439  21.432  1.00  1.55           N  
ATOM   2145  CA  ILE A 135     -23.508  23.106  21.354  1.00  1.48           C  
ATOM   2146  C   ILE A 135     -24.656  23.020  20.352  1.00  1.48           C  
ATOM   2147  O   ILE A 135     -24.884  21.945  19.784  1.00  1.45           O  
ATOM   2148  CB  ILE A 135     -23.950  22.608  22.747  1.00  2.10           C  
ATOM   2149  CG1 ILE A 135     -25.060  23.510  23.324  1.00  2.10           C  
ATOM   2150  CG2 ILE A 135     -22.734  22.584  23.674  1.00  2.10           C  
ATOM   2151  CD1 ILE A 135     -25.666  23.030  24.561  1.00  2.10           C  
ATOM   2152  H   ILE A 135     -22.914  24.947  22.318  1.00  1.86           H  
ATOM   2153  HA  ILE A 135     -22.731  22.426  21.016  1.00  1.78           H  
ATOM   2154  HB  ILE A 135     -24.349  21.603  22.656  1.00  2.52           H  
ATOM   2155 1HG1 ILE A 135     -24.651  24.468  23.513  1.00  2.52           H  
ATOM   2156 2HG1 ILE A 135     -25.868  23.614  22.612  1.00  2.52           H  
ATOM   2157 1HG2 ILE A 135     -23.000  22.198  24.640  1.00  2.52           H  
ATOM   2158 2HG2 ILE A 135     -21.979  21.957  23.244  1.00  2.52           H  
ATOM   2159 3HG2 ILE A 135     -22.329  23.589  23.784  1.00  2.52           H  
ATOM   2160 1HD1 ILE A 135     -26.390  23.721  24.873  1.00  2.52           H  
ATOM   2161 2HD1 ILE A 135     -26.129  22.079  24.360  1.00  2.52           H  
ATOM   2162 3HD1 ILE A 135     -24.936  22.940  25.338  1.00  2.52           H  
ATOM   2163  N   GLU A 136     -25.344  24.141  20.087  1.00  1.59           N  
ATOM   2164  CA  GLU A 136     -26.417  24.175  19.111  1.00  1.66           C  
ATOM   2165  C   GLU A 136     -25.956  23.734  17.722  1.00  1.61           C  
ATOM   2166  O   GLU A 136     -26.666  22.984  17.046  1.00  1.60           O  
ATOM   2167  CB  GLU A 136     -26.963  25.610  19.012  1.00  2.30           C  
ATOM   2168  CG  GLU A 136     -28.133  25.846  18.033  1.00  2.30           C  
ATOM   2169  CD  GLU A 136     -29.468  25.257  18.465  1.00  2.30           C  
ATOM   2170  OE1 GLU A 136     -29.688  25.133  19.645  1.00  2.30           O  
ATOM   2171  OE2 GLU A 136     -30.250  24.876  17.601  1.00  2.30           O  
ATOM   2172  H   GLU A 136     -25.178  25.000  20.623  1.00  1.91           H  
ATOM   2173  HA  GLU A 136     -27.207  23.507  19.448  1.00  1.99           H  
ATOM   2174 1HB  GLU A 136     -27.301  25.924  19.996  1.00  2.76           H  
ATOM   2175 2HB  GLU A 136     -26.148  26.280  18.725  1.00  2.76           H  
ATOM   2176 1HG  GLU A 136     -28.257  26.921  17.919  1.00  2.76           H  
ATOM   2177 2HG  GLU A 136     -27.860  25.448  17.061  1.00  2.76           H  
ATOM   2178  N   ASP A 137     -24.738  24.114  17.319  1.00  1.61           N  
ATOM   2179  CA  ASP A 137     -24.294  23.816  15.966  1.00  1.62           C  
ATOM   2180  C   ASP A 137     -23.750  22.416  15.877  1.00  1.51           C  
ATOM   2181  O   ASP A 137     -23.907  21.739  14.851  1.00  1.52           O  
ATOM   2182  CB  ASP A 137     -23.219  24.802  15.533  1.00  2.27           C  
ATOM   2183  CG  ASP A 137     -23.731  26.223  15.405  1.00  2.27           C  
ATOM   2184  OD1 ASP A 137     -24.670  26.456  14.679  1.00  2.27           O  
ATOM   2185  OD2 ASP A 137     -23.161  27.071  16.026  1.00  2.27           O  
ATOM   2186  H   ASP A 137     -24.121  24.636  17.946  1.00  1.93           H  
ATOM   2187  HA  ASP A 137     -25.146  23.905  15.293  1.00  1.94           H  
ATOM   2188 1HB  ASP A 137     -22.410  24.790  16.270  1.00  2.72           H  
ATOM   2189 2HB  ASP A 137     -22.801  24.489  14.577  1.00  2.72           H  
ATOM   2190  N   PHE A 138     -23.135  21.951  16.956  1.00  1.46           N  
ATOM   2191  CA  PHE A 138     -22.597  20.603  16.944  1.00  1.43           C  
ATOM   2192  C   PHE A 138     -23.745  19.597  16.857  1.00  1.39           C  
ATOM   2193  O   PHE A 138     -23.680  18.615  16.101  1.00  1.38           O  
ATOM   2194  CB  PHE A 138     -21.724  20.392  18.171  1.00  2.02           C  
ATOM   2195  CG  PHE A 138     -20.439  21.172  18.065  1.00  2.02           C  
ATOM   2196  CD1 PHE A 138     -20.177  22.293  18.803  1.00  2.02           C  
ATOM   2197  CD2 PHE A 138     -19.517  20.788  17.191  1.00  2.02           C  
ATOM   2198  CE1 PHE A 138     -18.990  22.979  18.627  1.00  2.02           C  
ATOM   2199  CE2 PHE A 138     -18.319  21.474  17.017  1.00  2.02           C  
ATOM   2200  CZ  PHE A 138     -18.072  22.564  17.738  1.00  2.02           C  
ATOM   2201  H   PHE A 138     -22.998  22.579  17.758  1.00  1.75           H  
ATOM   2202  HA  PHE A 138     -21.984  20.470  16.057  1.00  1.72           H  
ATOM   2203 1HB  PHE A 138     -22.260  20.717  19.058  1.00  2.42           H  
ATOM   2204 2HB  PHE A 138     -21.483  19.336  18.279  1.00  2.42           H  
ATOM   2205  HD1 PHE A 138     -20.903  22.641  19.522  1.00  2.42           H  
ATOM   2206  HD2 PHE A 138     -19.735  19.906  16.619  1.00  2.42           H  
ATOM   2207  HE1 PHE A 138     -18.779  23.849  19.190  1.00  2.42           H  
ATOM   2208  HE2 PHE A 138     -17.574  21.136  16.301  1.00  2.42           H  
ATOM   2209  HZ  PHE A 138     -17.140  23.112  17.608  1.00  2.42           H  
ATOM   2210  N   HIS A 139     -24.827  19.875  17.587  1.00  1.43           N  
ATOM   2211  CA  HIS A 139     -25.986  19.001  17.574  1.00  1.47           C  
ATOM   2212  C   HIS A 139     -26.774  19.092  16.285  1.00  1.43           C  
ATOM   2213  O   HIS A 139     -27.228  18.061  15.782  1.00  1.43           O  
ATOM   2214  CB  HIS A 139     -26.877  19.295  18.762  1.00  2.04           C  
ATOM   2215  CG  HIS A 139     -26.328  18.749  19.997  1.00  2.04           C  
ATOM   2216  ND1 HIS A 139     -25.256  19.298  20.620  1.00  2.04           N  
ATOM   2217  CD2 HIS A 139     -26.709  17.691  20.741  1.00  2.04           C  
ATOM   2218  CE1 HIS A 139     -24.970  18.594  21.683  1.00  2.04           C  
ATOM   2219  NE2 HIS A 139     -25.847  17.602  21.795  1.00  2.04           N  
ATOM   2220  H   HIS A 139     -24.831  20.692  18.205  1.00  1.72           H  
ATOM   2221  HA  HIS A 139     -25.653  17.973  17.669  1.00  1.76           H  
ATOM   2222 1HB  HIS A 139     -26.975  20.375  18.879  1.00  2.45           H  
ATOM   2223 2HB  HIS A 139     -27.866  18.876  18.595  1.00  2.45           H  
ATOM   2224  HD1 HIS A 139     -24.957  20.269  20.484  1.00  2.45           H  
ATOM   2225  HD2 HIS A 139     -27.518  16.969  20.628  1.00  2.45           H  
ATOM   2226  HE1 HIS A 139     -24.140  18.874  22.296  1.00  2.45           H  
ATOM   2227  N   ASN A 140     -26.936  20.293  15.718  1.00  1.46           N  
ATOM   2228  CA  ASN A 140     -27.682  20.378  14.479  1.00  1.49           C  
ATOM   2229  C   ASN A 140     -26.931  19.667  13.353  1.00  1.40           C  
ATOM   2230  O   ASN A 140     -27.558  19.027  12.506  1.00  1.42           O  
ATOM   2231  CB  ASN A 140     -27.974  21.819  14.136  1.00  2.07           C  
ATOM   2232  CG  ASN A 140     -29.016  22.416  15.070  1.00  2.07           C  
ATOM   2233  OD1 ASN A 140     -29.807  21.684  15.728  1.00  2.07           O  
ATOM   2234  ND2 ASN A 140     -29.015  23.730  15.145  1.00  2.07           N  
ATOM   2235  H   ASN A 140     -26.600  21.151  16.167  1.00  1.75           H  
ATOM   2236  HA  ASN A 140     -28.631  19.859  14.611  1.00  1.79           H  
ATOM   2237 1HB  ASN A 140     -27.052  22.404  14.220  1.00  2.48           H  
ATOM   2238 2HB  ASN A 140     -28.323  21.892  13.108  1.00  2.48           H  
ATOM   2239 1HD2 ASN A 140     -29.643  24.215  15.787  1.00  2.48           H  
ATOM   2240 2HD2 ASN A 140     -28.357  24.259  14.612  1.00  2.48           H  
ATOM   2241  N   THR A 141     -25.590  19.739  13.361  1.00  1.36           N  
ATOM   2242  CA  THR A 141     -24.790  19.084  12.334  1.00  1.35           C  
ATOM   2243  C   THR A 141     -24.994  17.571  12.436  1.00  1.29           C  
ATOM   2244  O   THR A 141     -25.141  16.871  11.424  1.00  1.31           O  
ATOM   2245  CB  THR A 141     -23.289  19.421  12.465  1.00  1.90           C  
ATOM   2246  OG1 THR A 141     -23.095  20.840  12.367  1.00  1.90           O  
ATOM   2247  CG2 THR A 141     -22.524  18.762  11.302  1.00  1.90           C  
ATOM   2248  H   THR A 141     -25.111  20.312  14.062  1.00  1.63           H  
ATOM   2249  HA  THR A 141     -25.140  19.415  11.353  1.00  1.62           H  
ATOM   2250  HB  THR A 141     -22.908  19.063  13.425  1.00  2.28           H  
ATOM   2251  HG1 THR A 141     -23.412  21.268  13.195  1.00  2.28           H  
ATOM   2252 1HG2 THR A 141     -21.476  18.988  11.359  1.00  2.28           H  
ATOM   2253 2HG2 THR A 141     -22.649  17.708  11.335  1.00  2.28           H  
ATOM   2254 3HG2 THR A 141     -22.920  19.137  10.360  1.00  2.28           H  
ATOM   2255  N   PHE A 142     -24.966  17.045  13.666  1.00  1.26           N  
ATOM   2256  CA  PHE A 142     -25.162  15.620  13.828  1.00  1.28           C  
ATOM   2257  C   PHE A 142     -26.578  15.246  13.408  1.00  1.30           C  
ATOM   2258  O   PHE A 142     -26.776  14.210  12.773  1.00  1.33           O  
ATOM   2259  CB  PHE A 142     -24.859  15.160  15.227  1.00  1.79           C  
ATOM   2260  CG  PHE A 142     -24.614  13.677  15.274  1.00  1.79           C  
ATOM   2261  CD1 PHE A 142     -23.331  13.186  14.988  1.00  1.79           C  
ATOM   2262  CD2 PHE A 142     -25.595  12.786  15.565  1.00  1.79           C  
ATOM   2263  CE1 PHE A 142     -23.063  11.838  15.021  1.00  1.79           C  
ATOM   2264  CE2 PHE A 142     -25.336  11.426  15.586  1.00  1.79           C  
ATOM   2265  CZ  PHE A 142     -24.073  10.952  15.322  1.00  1.79           C  
ATOM   2266  H   PHE A 142     -24.763  17.636  14.477  1.00  1.51           H  
ATOM   2267  HA  PHE A 142     -24.508  15.084  13.173  1.00  1.54           H  
ATOM   2268 1HB  PHE A 142     -23.976  15.675  15.574  1.00  2.15           H  
ATOM   2269 2HB  PHE A 142     -25.683  15.414  15.901  1.00  2.15           H  
ATOM   2270  HD1 PHE A 142     -22.531  13.885  14.753  1.00  2.15           H  
ATOM   2271  HD2 PHE A 142     -26.586  13.166  15.779  1.00  2.15           H  
ATOM   2272  HE1 PHE A 142     -22.057  11.477  14.810  1.00  2.15           H  
ATOM   2273  HE2 PHE A 142     -26.128  10.727  15.811  1.00  2.15           H  
ATOM   2274  HZ  PHE A 142     -23.876   9.879  15.347  1.00  2.15           H  
ATOM   2275  N   MET A 143     -27.585  16.066  13.727  1.00  1.33           N  
ATOM   2276  CA  MET A 143     -28.928  15.710  13.298  1.00  1.41           C  
ATOM   2277  C   MET A 143     -29.000  15.634  11.768  1.00  1.41           C  
ATOM   2278  O   MET A 143     -29.683  14.757  11.233  1.00  1.48           O  
ATOM   2279  CB  MET A 143     -29.972  16.667  13.848  1.00  1.95           C  
ATOM   2280  CG  MET A 143     -31.429  16.210  13.592  1.00  1.95           C  
ATOM   2281  SD  MET A 143     -31.839  14.613  14.394  1.00  1.95           S  
ATOM   2282  CE  MET A 143     -31.974  15.054  16.121  1.00  1.95           C  
ATOM   2283  H   MET A 143     -27.423  16.902  14.298  1.00  1.60           H  
ATOM   2284  HA  MET A 143     -29.149  14.727  13.680  1.00  1.69           H  
ATOM   2285 1HB  MET A 143     -29.813  16.808  14.914  1.00  2.34           H  
ATOM   2286 2HB  MET A 143     -29.837  17.646  13.374  1.00  2.34           H  
ATOM   2287 1HG  MET A 143     -32.113  16.968  13.960  1.00  2.34           H  
ATOM   2288 2HG  MET A 143     -31.592  16.104  12.515  1.00  2.34           H  
ATOM   2289 1HE  MET A 143     -32.224  14.171  16.697  1.00  2.34           H  
ATOM   2290 2HE  MET A 143     -31.030  15.459  16.477  1.00  2.34           H  
ATOM   2291 3HE  MET A 143     -32.758  15.800  16.251  1.00  2.34           H  
ATOM   2292  N   ASP A 144     -28.278  16.508  11.040  1.00  1.38           N  
ATOM   2293  CA  ASP A 144     -28.281  16.388   9.583  1.00  1.43           C  
ATOM   2294  C   ASP A 144     -27.744  15.003   9.180  1.00  1.42           C  
ATOM   2295  O   ASP A 144     -28.285  14.371   8.267  1.00  1.51           O  
ATOM   2296  CB  ASP A 144     -27.420  17.464   8.907  1.00  1.98           C  
ATOM   2297  CG  ASP A 144     -27.995  18.894   8.932  1.00  1.98           C  
ATOM   2298  OD1 ASP A 144     -29.149  19.084   9.242  1.00  1.98           O  
ATOM   2299  OD2 ASP A 144     -27.245  19.787   8.615  1.00  1.98           O  
ATOM   2300  H   ASP A 144     -27.803  17.289  11.508  1.00  1.66           H  
ATOM   2301  HA  ASP A 144     -29.307  16.482   9.226  1.00  1.72           H  
ATOM   2302 1HB  ASP A 144     -26.445  17.488   9.388  1.00  2.38           H  
ATOM   2303 2HB  ASP A 144     -27.254  17.185   7.868  1.00  2.38           H  
ATOM   2304  N   LEU A 145     -26.702  14.509   9.887  1.00  1.36           N  
ATOM   2305  CA  LEU A 145     -26.165  13.161   9.618  1.00  1.42           C  
ATOM   2306  C   LEU A 145     -27.250  12.123   9.870  1.00  1.48           C  
ATOM   2307  O   LEU A 145     -27.401  11.176   9.099  1.00  1.59           O  
ATOM   2308  CB  LEU A 145     -24.993  12.785  10.537  1.00  1.97           C  
ATOM   2309  CG  LEU A 145     -24.348  11.365  10.328  1.00  1.97           C  
ATOM   2310  CD1 LEU A 145     -23.645  11.274   8.952  1.00  1.97           C  
ATOM   2311  CD2 LEU A 145     -23.437  11.094  11.472  1.00  1.97           C  
ATOM   2312  H   LEU A 145     -26.257  15.127  10.579  1.00  1.63           H  
ATOM   2313  HA  LEU A 145     -25.857  13.115   8.577  1.00  1.70           H  
ATOM   2314 1HB  LEU A 145     -24.223  13.518  10.388  1.00  2.36           H  
ATOM   2315 2HB  LEU A 145     -25.311  12.831  11.562  1.00  2.36           H  
ATOM   2316  HG  LEU A 145     -25.131  10.609  10.336  1.00  2.36           H  
ATOM   2317 1HD1 LEU A 145     -23.215  10.289   8.823  1.00  2.36           H  
ATOM   2318 2HD1 LEU A 145     -24.360  11.453   8.150  1.00  2.36           H  
ATOM   2319 3HD1 LEU A 145     -22.850  12.018   8.899  1.00  2.36           H  
ATOM   2320 1HD2 LEU A 145     -23.013  10.104  11.375  1.00  2.36           H  
ATOM   2321 2HD2 LEU A 145     -22.654  11.832  11.492  1.00  2.36           H  
ATOM   2322 3HD2 LEU A 145     -24.011  11.148  12.391  1.00  2.36           H  
ATOM   2323  N   ILE A 146     -27.986  12.285  10.975  1.00  1.47           N  
ATOM   2324  CA  ILE A 146     -29.045  11.350  11.333  1.00  1.59           C  
ATOM   2325  C   ILE A 146     -30.088  11.312  10.227  1.00  1.65           C  
ATOM   2326  O   ILE A 146     -30.555  10.221   9.880  1.00  1.79           O  
ATOM   2327  CB  ILE A 146     -29.692  11.700  12.694  1.00  2.18           C  
ATOM   2328  CG1 ILE A 146     -28.657  11.426  13.841  1.00  2.18           C  
ATOM   2329  CG2 ILE A 146     -31.002  10.924  12.910  1.00  2.18           C  
ATOM   2330  CD1 ILE A 146     -29.049  11.984  15.208  1.00  2.18           C  
ATOM   2331  H   ILE A 146     -27.747  13.072  11.589  1.00  1.76           H  
ATOM   2332  HA  ILE A 146     -28.611  10.360  11.420  1.00  1.91           H  
ATOM   2333  HB  ILE A 146     -29.918  12.750  12.706  1.00  2.62           H  
ATOM   2334 1HG1 ILE A 146     -28.525  10.351  13.938  1.00  2.62           H  
ATOM   2335 2HG1 ILE A 146     -27.702  11.866  13.550  1.00  2.62           H  
ATOM   2336 1HG2 ILE A 146     -31.436  11.207  13.847  1.00  2.62           H  
ATOM   2337 2HG2 ILE A 146     -31.718  11.149  12.121  1.00  2.62           H  
ATOM   2338 3HG2 ILE A 146     -30.797   9.863  12.912  1.00  2.62           H  
ATOM   2339 1HD1 ILE A 146     -28.295  11.747  15.939  1.00  2.62           H  
ATOM   2340 2HD1 ILE A 146     -29.169  13.054  15.161  1.00  2.62           H  
ATOM   2341 3HD1 ILE A 146     -29.946  11.550  15.514  1.00  2.62           H  
ATOM   2342  N   GLU A 147     -30.491  12.470   9.693  1.00  1.59           N  
ATOM   2343  CA  GLU A 147     -31.426  12.433   8.578  1.00  1.69           C  
ATOM   2344  C   GLU A 147     -30.804  11.730   7.372  1.00  1.72           C  
ATOM   2345  O   GLU A 147     -31.466  10.902   6.743  1.00  1.86           O  
ATOM   2346  CB  GLU A 147     -31.887  13.820   8.136  1.00  2.32           C  
ATOM   2347  CG  GLU A 147     -32.814  14.543   9.087  1.00  2.32           C  
ATOM   2348  CD  GLU A 147     -33.330  15.822   8.474  1.00  2.32           C  
ATOM   2349  OE1 GLU A 147     -32.897  16.138   7.383  1.00  2.32           O  
ATOM   2350  OE2 GLU A 147     -34.150  16.471   9.074  1.00  2.32           O  
ATOM   2351  H   GLU A 147     -30.142  13.354  10.078  1.00  1.91           H  
ATOM   2352  HA  GLU A 147     -32.304  11.871   8.887  1.00  2.03           H  
ATOM   2353 1HB  GLU A 147     -31.009  14.454   7.996  1.00  2.78           H  
ATOM   2354 2HB  GLU A 147     -32.382  13.739   7.175  1.00  2.78           H  
ATOM   2355 1HG  GLU A 147     -33.652  13.895   9.338  1.00  2.78           H  
ATOM   2356 2HG  GLU A 147     -32.268  14.769  10.007  1.00  2.78           H  
ATOM   2357  N   GLN A 148     -29.503  11.951   7.098  1.00  1.62           N  
ATOM   2358  CA  GLN A 148     -28.890  11.267   5.959  1.00  1.70           C  
ATOM   2359  C   GLN A 148     -29.013   9.757   6.138  1.00  1.81           C  
ATOM   2360  O   GLN A 148     -29.319   9.039   5.169  1.00  1.98           O  
ATOM   2361  CB  GLN A 148     -27.394  11.620   5.780  1.00  2.35           C  
ATOM   2362  CG  GLN A 148     -27.075  13.027   5.294  1.00  2.35           C  
ATOM   2363  CD  GLN A 148     -25.539  13.278   5.125  1.00  2.35           C  
ATOM   2364  OE1 GLN A 148     -24.674  12.921   5.952  1.00  2.35           O  
ATOM   2365  NE2 GLN A 148     -25.207  13.908   4.000  1.00  2.35           N  
ATOM   2366  H   GLN A 148     -28.988  12.664   7.628  1.00  1.94           H  
ATOM   2367  HA  GLN A 148     -29.425  11.550   5.054  1.00  2.04           H  
ATOM   2368 1HB  GLN A 148     -26.878  11.476   6.719  1.00  2.82           H  
ATOM   2369 2HB  GLN A 148     -26.956  10.941   5.082  1.00  2.82           H  
ATOM   2370 1HG  GLN A 148     -27.553  13.175   4.328  1.00  2.82           H  
ATOM   2371 2HG  GLN A 148     -27.460  13.743   6.010  1.00  2.82           H  
ATOM   2372 1HE2 GLN A 148     -24.241  14.109   3.790  1.00  2.82           H  
ATOM   2373 2HE2 GLN A 148     -25.917  14.179   3.350  1.00  2.82           H  
ATOM   2374  N   VAL A 149     -28.840   9.289   7.376  1.00  1.78           N  
ATOM   2375  CA  VAL A 149     -28.961   7.876   7.679  1.00  1.93           C  
ATOM   2376  C   VAL A 149     -30.410   7.400   7.464  1.00  2.09           C  
ATOM   2377  O   VAL A 149     -30.649   6.386   6.813  1.00  2.28           O  
ATOM   2378  CB  VAL A 149     -28.549   7.577   9.139  1.00  2.65           C  
ATOM   2379  CG1 VAL A 149     -28.832   6.162   9.435  1.00  2.65           C  
ATOM   2380  CG2 VAL A 149     -27.079   7.843   9.357  1.00  2.65           C  
ATOM   2381  H   VAL A 149     -28.544   9.961   8.096  1.00  2.14           H  
ATOM   2382  HA  VAL A 149     -28.303   7.324   7.005  1.00  2.32           H  
ATOM   2383  HB  VAL A 149     -29.134   8.195   9.810  1.00  3.18           H  
ATOM   2384 1HG1 VAL A 149     -28.555   5.917  10.445  1.00  3.18           H  
ATOM   2385 2HG1 VAL A 149     -29.878   5.911   9.299  1.00  3.18           H  
ATOM   2386 3HG1 VAL A 149     -28.247   5.625   8.748  1.00  3.18           H  
ATOM   2387 1HG2 VAL A 149     -26.812   7.628  10.380  1.00  3.18           H  
ATOM   2388 2HG2 VAL A 149     -26.522   7.214   8.706  1.00  3.18           H  
ATOM   2389 3HG2 VAL A 149     -26.853   8.870   9.144  1.00  3.18           H  
ATOM   2390  N   GLU A 150     -31.392   8.133   7.996  1.00  2.05           N  
ATOM   2391  CA  GLU A 150     -32.800   7.744   7.844  1.00  2.22           C  
ATOM   2392  C   GLU A 150     -33.216   7.642   6.378  1.00  2.32           C  
ATOM   2393  O   GLU A 150     -33.996   6.756   5.996  1.00  2.52           O  
ATOM   2394  CB  GLU A 150     -33.733   8.704   8.596  1.00  3.04           C  
ATOM   2395  CG  GLU A 150     -35.217   8.272   8.563  1.00  3.04           C  
ATOM   2396  CD  GLU A 150     -36.133   9.083   9.466  1.00  3.04           C  
ATOM   2397  OE1 GLU A 150     -35.665   9.965  10.161  1.00  3.04           O  
ATOM   2398  OE2 GLU A 150     -37.310   8.809   9.465  1.00  3.04           O  
ATOM   2399  H   GLU A 150     -31.149   8.962   8.547  1.00  2.46           H  
ATOM   2400  HA  GLU A 150     -32.919   6.758   8.273  1.00  2.66           H  
ATOM   2401 1HB  GLU A 150     -33.415   8.791   9.632  1.00  3.65           H  
ATOM   2402 2HB  GLU A 150     -33.659   9.698   8.149  1.00  3.65           H  
ATOM   2403 1HG  GLU A 150     -35.579   8.369   7.539  1.00  3.65           H  
ATOM   2404 2HG  GLU A 150     -35.283   7.221   8.836  1.00  3.65           H  
ATOM   2405  N   LYS A 151     -32.655   8.524   5.552  1.00  2.21           N  
ATOM   2406  CA  LYS A 151     -32.925   8.613   4.122  1.00  2.34           C  
ATOM   2407  C   LYS A 151     -32.131   7.585   3.295  1.00  2.40           C  
ATOM   2408  O   LYS A 151     -32.207   7.585   2.064  1.00  2.54           O  
ATOM   2409  CB  LYS A 151     -32.649  10.042   3.649  1.00  3.23           C  
ATOM   2410  CG  LYS A 151     -33.618  11.076   4.250  1.00  3.23           C  
ATOM   2411  CD  LYS A 151     -33.276  12.506   3.848  1.00  3.23           C  
ATOM   2412  CE  LYS A 151     -34.232  13.506   4.520  1.00  3.23           C  
ATOM   2413  NZ  LYS A 151     -33.867  14.927   4.230  1.00  3.23           N  
ATOM   2414  H   LYS A 151     -32.054   9.244   5.974  1.00  2.65           H  
ATOM   2415  HA  LYS A 151     -33.983   8.405   3.969  1.00  2.81           H  
ATOM   2416 1HB  LYS A 151     -31.633  10.322   3.940  1.00  3.88           H  
ATOM   2417 2HB  LYS A 151     -32.711  10.090   2.564  1.00  3.88           H  
ATOM   2418 1HG  LYS A 151     -34.629  10.845   3.917  1.00  3.88           H  
ATOM   2419 2HG  LYS A 151     -33.595  11.000   5.336  1.00  3.88           H  
ATOM   2420 1HD  LYS A 151     -32.253  12.731   4.161  1.00  3.88           H  
ATOM   2421 2HD  LYS A 151     -33.344  12.610   2.766  1.00  3.88           H  
ATOM   2422 1HE  LYS A 151     -35.246  13.323   4.170  1.00  3.88           H  
ATOM   2423 2HE  LYS A 151     -34.198  13.350   5.599  1.00  3.88           H  
ATOM   2424 1HZ  LYS A 151     -34.513  15.547   4.705  1.00  3.88           H  
ATOM   2425 2HZ  LYS A 151     -32.926  15.108   4.569  1.00  3.88           H  
ATOM   2426 3HZ  LYS A 151     -33.904  15.097   3.237  1.00  3.88           H  
ATOM   2427  N   GLN A 152     -31.427   6.680   3.991  1.00  2.44           N  
ATOM   2428  CA  GLN A 152     -30.640   5.561   3.480  1.00  2.65           C  
ATOM   2429  C   GLN A 152     -29.358   5.910   2.735  1.00  2.42           C  
ATOM   2430  O   GLN A 152     -28.983   5.224   1.780  1.00  2.66           O  
ATOM   2431  CB  GLN A 152     -31.517   4.687   2.575  1.00  3.63           C  
ATOM   2432  CG  GLN A 152     -32.792   4.215   3.256  1.00  3.63           C  
ATOM   2433  CD  GLN A 152     -32.521   3.357   4.433  1.00  3.63           C  
ATOM   2434  OE1 GLN A 152     -31.980   2.254   4.296  1.00  3.63           O  
ATOM   2435  NE2 GLN A 152     -32.877   3.852   5.621  1.00  3.63           N  
ATOM   2436  H   GLN A 152     -31.392   6.772   5.009  1.00  2.93           H  
ATOM   2437  HA  GLN A 152     -30.348   4.964   4.343  1.00  3.18           H  
ATOM   2438 1HB  GLN A 152     -31.775   5.215   1.662  1.00  4.36           H  
ATOM   2439 2HB  GLN A 152     -30.956   3.799   2.287  1.00  4.36           H  
ATOM   2440 1HG  GLN A 152     -33.373   5.070   3.592  1.00  4.36           H  
ATOM   2441 2HG  GLN A 152     -33.371   3.636   2.542  1.00  4.36           H  
ATOM   2442 1HE2 GLN A 152     -32.706   3.322   6.454  1.00  4.36           H  
ATOM   2443 2HE2 GLN A 152     -33.314   4.787   5.701  1.00  4.36           H  
ATOM   2444  N   THR A 153     -28.671   6.946   3.196  1.00  2.36           N  
ATOM   2445  CA  THR A 153     -27.353   7.314   2.705  1.00  2.84           C  
ATOM   2446  C   THR A 153     -26.443   6.127   3.043  1.00  2.66           C  
ATOM   2447  O   THR A 153     -26.510   5.616   4.159  1.00  2.71           O  
ATOM   2448  CB  THR A 153     -26.953   8.635   3.382  1.00  3.79           C  
ATOM   2449  OG1 THR A 153     -27.922   9.631   3.047  1.00  3.79           O  
ATOM   2450  CG2 THR A 153     -25.670   9.103   2.986  1.00  3.79           C  
ATOM   2451  H   THR A 153     -29.046   7.511   3.958  1.00  2.83           H  
ATOM   2452  HA  THR A 153     -27.383   7.447   1.623  1.00  3.41           H  
ATOM   2453  HB  THR A 153     -26.958   8.486   4.439  1.00  4.55           H  
ATOM   2454  HG1 THR A 153     -28.752   9.425   3.524  1.00  4.55           H  
ATOM   2455 1HG2 THR A 153     -25.437  10.035   3.488  1.00  4.55           H  
ATOM   2456 2HG2 THR A 153     -24.956   8.369   3.263  1.00  4.55           H  
ATOM   2457 3HG2 THR A 153     -25.677   9.258   1.913  1.00  4.55           H  
ATOM   2458  N   SER A 154     -25.629   5.625   2.105  1.00  2.58           N  
ATOM   2459  CA  SER A 154     -24.845   4.430   2.440  1.00  2.54           C  
ATOM   2460  C   SER A 154     -23.693   4.780   3.351  1.00  2.42           C  
ATOM   2461  O   SER A 154     -23.295   5.941   3.405  1.00  2.33           O  
ATOM   2462  CB  SER A 154     -24.304   3.777   1.186  1.00  3.57           C  
ATOM   2463  OG  SER A 154     -23.317   4.576   0.601  1.00  3.57           O  
ATOM   2464  H   SER A 154     -25.517   6.061   1.176  1.00  3.10           H  
ATOM   2465  HA  SER A 154     -25.497   3.722   2.956  1.00  3.05           H  
ATOM   2466 1HB  SER A 154     -23.884   2.805   1.437  1.00  4.28           H  
ATOM   2467 2HB  SER A 154     -25.114   3.615   0.478  1.00  4.28           H  
ATOM   2468  HG  SER A 154     -23.789   5.291   0.115  1.00  4.28           H  
ATOM   2469  N   VAL A 155     -23.053   3.788   3.982  1.00  2.47           N  
ATOM   2470  CA  VAL A 155     -21.916   4.130   4.840  1.00  2.40           C  
ATOM   2471  C   VAL A 155     -20.843   4.883   4.066  1.00  2.37           C  
ATOM   2472  O   VAL A 155     -20.214   5.780   4.611  1.00  2.26           O  
ATOM   2473  CB  VAL A 155     -21.346   2.887   5.560  1.00  3.39           C  
ATOM   2474  CG1 VAL A 155     -20.701   1.907   4.603  1.00  3.39           C  
ATOM   2475  CG2 VAL A 155     -20.308   3.354   6.612  1.00  3.39           C  
ATOM   2476  H   VAL A 155     -23.392   2.840   3.906  1.00  2.96           H  
ATOM   2477  HA  VAL A 155     -22.270   4.787   5.621  1.00  2.88           H  
ATOM   2478  HB  VAL A 155     -22.164   2.370   6.049  1.00  4.07           H  
ATOM   2479 1HG1 VAL A 155     -20.353   1.048   5.181  1.00  4.07           H  
ATOM   2480 2HG1 VAL A 155     -21.427   1.570   3.870  1.00  4.07           H  
ATOM   2481 3HG1 VAL A 155     -19.858   2.361   4.097  1.00  4.07           H  
ATOM   2482 1HG2 VAL A 155     -19.911   2.505   7.151  1.00  4.07           H  
ATOM   2483 2HG2 VAL A 155     -19.488   3.861   6.124  1.00  4.07           H  
ATOM   2484 3HG2 VAL A 155     -20.781   4.033   7.313  1.00  4.07           H  
ATOM   2485  N   ALA A 156     -20.642   4.556   2.794  1.00  2.50           N  
ATOM   2486  CA  ALA A 156     -19.653   5.261   1.996  1.00  2.53           C  
ATOM   2487  C   ALA A 156     -19.979   6.756   1.870  1.00  2.39           C  
ATOM   2488  O   ALA A 156     -19.076   7.602   1.850  1.00  2.35           O  
ATOM   2489  CB  ALA A 156     -19.570   4.643   0.616  1.00  3.53           C  
ATOM   2490  H   ALA A 156     -21.178   3.801   2.386  1.00  3.00           H  
ATOM   2491  HA  ALA A 156     -18.690   5.166   2.494  1.00  3.04           H  
ATOM   2492 1HB  ALA A 156     -18.807   5.159   0.033  1.00  4.24           H  
ATOM   2493 2HB  ALA A 156     -19.311   3.590   0.703  1.00  4.24           H  
ATOM   2494 3HB  ALA A 156     -20.536   4.743   0.117  1.00  4.24           H  
ATOM   2495  N   ASP A 157     -21.267   7.090   1.812  1.00  2.35           N  
ATOM   2496  CA  ASP A 157     -21.697   8.456   1.605  1.00  2.26           C  
ATOM   2497  C   ASP A 157     -21.720   9.167   2.957  1.00  2.06           C  
ATOM   2498  O   ASP A 157     -21.446  10.369   3.057  1.00  1.99           O  
ATOM   2499  CB  ASP A 157     -23.105   8.451   1.042  1.00  3.20           C  
ATOM   2500  CG  ASP A 157     -23.333   7.812  -0.308  1.00  3.20           C  
ATOM   2501  OD1 ASP A 157     -22.695   8.168  -1.273  1.00  3.20           O  
ATOM   2502  OD2 ASP A 157     -24.228   6.928  -0.353  1.00  3.20           O  
ATOM   2503  H   ASP A 157     -21.994   6.380   1.899  1.00  2.82           H  
ATOM   2504  HA  ASP A 157     -21.007   8.961   0.929  1.00  2.71           H  
ATOM   2505 1HB  ASP A 157     -23.671   7.852   1.701  1.00  3.84           H  
ATOM   2506 2HB  ASP A 157     -23.506   9.461   1.042  1.00  3.84           H  
ATOM   2507  N   LEU A 158     -22.052   8.416   4.003  1.00  2.01           N  
ATOM   2508  CA  LEU A 158     -22.075   8.967   5.341  1.00  1.88           C  
ATOM   2509  C   LEU A 158     -20.619   9.311   5.709  1.00  1.85           C  
ATOM   2510  O   LEU A 158     -20.351  10.350   6.321  1.00  1.79           O  
ATOM   2511  CB  LEU A 158     -22.686   7.948   6.314  1.00  2.69           C  
ATOM   2512  CG  LEU A 158     -24.193   7.602   6.156  1.00  2.69           C  
ATOM   2513  CD1 LEU A 158     -24.538   6.394   7.012  1.00  2.69           C  
ATOM   2514  CD2 LEU A 158     -25.045   8.784   6.588  1.00  2.69           C  
ATOM   2515  H   LEU A 158     -22.319   7.443   3.841  1.00  2.41           H  
ATOM   2516  HA  LEU A 158     -22.659   9.884   5.344  1.00  2.26           H  
ATOM   2517 1HB  LEU A 158     -22.114   7.031   6.259  1.00  3.23           H  
ATOM   2518 2HB  LEU A 158     -22.595   8.363   7.291  1.00  3.23           H  
ATOM   2519  HG  LEU A 158     -24.399   7.347   5.136  1.00  3.23           H  
ATOM   2520 1HD1 LEU A 158     -25.592   6.158   6.870  1.00  3.23           H  
ATOM   2521 2HD1 LEU A 158     -23.959   5.545   6.719  1.00  3.23           H  
ATOM   2522 3HD1 LEU A 158     -24.347   6.607   8.056  1.00  3.23           H  
ATOM   2523 1HD2 LEU A 158     -26.088   8.527   6.486  1.00  3.23           H  
ATOM   2524 2HD2 LEU A 158     -24.840   9.012   7.624  1.00  3.23           H  
ATOM   2525 3HD2 LEU A 158     -24.830   9.657   5.978  1.00  3.23           H  
ATOM   2526  N   LEU A 159     -19.671   8.447   5.306  1.00  1.98           N  
ATOM   2527  CA  LEU A 159     -18.256   8.707   5.533  1.00  2.05           C  
ATOM   2528  C   LEU A 159     -17.831   9.919   4.736  1.00  2.05           C  
ATOM   2529  O   LEU A 159     -17.039  10.719   5.224  1.00  2.04           O  
ATOM   2530  CB  LEU A 159     -17.381   7.498   5.200  1.00  2.84           C  
ATOM   2531  CG  LEU A 159     -17.497   6.295   6.171  1.00  2.84           C  
ATOM   2532  CD1 LEU A 159     -16.776   5.126   5.605  1.00  2.84           C  
ATOM   2533  CD2 LEU A 159     -16.878   6.636   7.542  1.00  2.84           C  
ATOM   2534  H   LEU A 159     -19.950   7.580   4.847  1.00  2.38           H  
ATOM   2535  HA  LEU A 159     -18.125   8.941   6.578  1.00  2.46           H  
ATOM   2536 1HB  LEU A 159     -17.651   7.148   4.202  1.00  3.41           H  
ATOM   2537 2HB  LEU A 159     -16.335   7.818   5.185  1.00  3.41           H  
ATOM   2538  HG  LEU A 159     -18.527   6.039   6.291  1.00  3.41           H  
ATOM   2539 1HD1 LEU A 159     -16.882   4.320   6.290  1.00  3.41           H  
ATOM   2540 2HD1 LEU A 159     -17.211   4.855   4.641  1.00  3.41           H  
ATOM   2541 3HD1 LEU A 159     -15.714   5.366   5.478  1.00  3.41           H  
ATOM   2542 1HD2 LEU A 159     -16.968   5.789   8.197  1.00  3.41           H  
ATOM   2543 2HD2 LEU A 159     -15.844   6.864   7.395  1.00  3.41           H  
ATOM   2544 3HD2 LEU A 159     -17.367   7.480   8.011  1.00  3.41           H  
ATOM   2545  N   ALA A 160     -18.377  10.106   3.530  1.00  2.10           N  
ATOM   2546  CA  ALA A 160     -18.013  11.283   2.762  1.00  2.15           C  
ATOM   2547  C   ALA A 160     -18.303  12.542   3.586  1.00  1.99           C  
ATOM   2548  O   ALA A 160     -17.513  13.487   3.544  1.00  2.01           O  
ATOM   2549  CB  ALA A 160     -18.756  11.325   1.441  1.00  2.99           C  
ATOM   2550  H   ALA A 160     -18.966   9.378   3.116  1.00  2.52           H  
ATOM   2551  HA  ALA A 160     -16.947  11.238   2.560  1.00  2.58           H  
ATOM   2552 1HB  ALA A 160     -18.446  12.203   0.879  1.00  3.59           H  
ATOM   2553 2HB  ALA A 160     -18.528  10.423   0.872  1.00  3.59           H  
ATOM   2554 3HB  ALA A 160     -19.818  11.377   1.618  1.00  3.59           H  
ATOM   2555  N   SER A 161     -19.402  12.552   4.364  1.00  1.86           N  
ATOM   2556  CA  SER A 161     -19.678  13.698   5.241  1.00  1.78           C  
ATOM   2557  C   SER A 161     -18.550  13.795   6.290  1.00  1.74           C  
ATOM   2558  O   SER A 161     -17.983  14.860   6.527  1.00  1.75           O  
ATOM   2559  CB  SER A 161     -21.028  13.550   5.957  1.00  2.52           C  
ATOM   2560  OG  SER A 161     -22.123  13.582   5.057  1.00  2.52           O  
ATOM   2561  H   SER A 161     -20.062  11.768   4.302  1.00  2.23           H  
ATOM   2562  HA  SER A 161     -19.682  14.609   4.643  1.00  2.14           H  
ATOM   2563 1HB  SER A 161     -21.048  12.629   6.516  1.00  3.02           H  
ATOM   2564 2HB  SER A 161     -21.133  14.357   6.680  1.00  3.02           H  
ATOM   2565  HG  SER A 161     -22.932  13.366   5.586  1.00  3.02           H  
ATOM   2566  N   PHE A 162     -18.141  12.647   6.834  1.00  1.77           N  
ATOM   2567  CA  PHE A 162     -17.049  12.600   7.826  1.00  1.82           C  
ATOM   2568  C   PHE A 162     -15.639  12.820   7.249  1.00  1.91           C  
ATOM   2569  O   PHE A 162     -14.686  13.078   8.003  1.00  2.02           O  
ATOM   2570  CB  PHE A 162     -17.031  11.305   8.612  1.00  2.53           C  
ATOM   2571  CG  PHE A 162     -18.059  11.211   9.669  1.00  2.53           C  
ATOM   2572  CD1 PHE A 162     -19.216  10.532   9.465  1.00  2.53           C  
ATOM   2573  CD2 PHE A 162     -17.835  11.802  10.905  1.00  2.53           C  
ATOM   2574  CE1 PHE A 162     -20.140  10.431  10.457  1.00  2.53           C  
ATOM   2575  CE2 PHE A 162     -18.750  11.695  11.914  1.00  2.53           C  
ATOM   2576  CZ  PHE A 162     -19.909  11.010  11.695  1.00  2.53           C  
ATOM   2577  H   PHE A 162     -18.679  11.802   6.608  1.00  2.12           H  
ATOM   2578  HA  PHE A 162     -17.248  13.390   8.543  1.00  2.18           H  
ATOM   2579 1HB  PHE A 162     -17.149  10.472   7.942  1.00  3.04           H  
ATOM   2580 2HB  PHE A 162     -16.057  11.187   9.083  1.00  3.04           H  
ATOM   2581  HD1 PHE A 162     -19.397  10.067   8.503  1.00  3.04           H  
ATOM   2582  HD2 PHE A 162     -16.909  12.358  11.067  1.00  3.04           H  
ATOM   2583  HE1 PHE A 162     -21.050   9.889  10.267  1.00  3.04           H  
ATOM   2584  HE2 PHE A 162     -18.561  12.159  12.885  1.00  3.04           H  
ATOM   2585  HZ  PHE A 162     -20.646  10.922  12.488  1.00  3.04           H  
ATOM   2586  N   ASN A 163     -15.497  12.759   5.925  1.00  1.97           N  
ATOM   2587  CA  ASN A 163     -14.208  13.002   5.291  1.00  2.12           C  
ATOM   2588  C   ASN A 163     -13.994  14.507   5.036  1.00  2.03           C  
ATOM   2589  O   ASN A 163     -12.933  14.927   4.564  1.00  2.17           O  
ATOM   2590  CB  ASN A 163     -14.084  12.202   4.007  1.00  2.91           C  
ATOM   2591  CG  ASN A 163     -13.988  10.701   4.264  1.00  2.91           C  
ATOM   2592  OD1 ASN A 163     -13.523  10.260   5.319  1.00  2.91           O  
ATOM   2593  ND2 ASN A 163     -14.410   9.917   3.304  1.00  2.91           N  
ATOM   2594  H   ASN A 163     -16.300  12.472   5.360  1.00  2.36           H  
ATOM   2595  HA  ASN A 163     -13.423  12.676   5.973  1.00  2.54           H  
ATOM   2596 1HB  ASN A 163     -14.953  12.399   3.383  1.00  3.49           H  
ATOM   2597 2HB  ASN A 163     -13.203  12.525   3.458  1.00  3.49           H  
ATOM   2598 1HD2 ASN A 163     -14.368   8.922   3.417  1.00  3.49           H  
ATOM   2599 2HD2 ASN A 163     -14.762  10.305   2.455  1.00  3.49           H  
ATOM   2600  N   ASP A 164     -15.002  15.316   5.378  1.00  1.91           N  
ATOM   2601  CA  ASP A 164     -14.974  16.772   5.303  1.00  1.90           C  
ATOM   2602  C   ASP A 164     -14.415  17.347   6.572  1.00  1.81           C  
ATOM   2603  O   ASP A 164     -15.049  17.255   7.619  1.00  1.69           O  
ATOM   2604  CB  ASP A 164     -16.346  17.400   5.136  1.00  2.66           C  
ATOM   2605  CG  ASP A 164     -16.233  18.958   5.176  1.00  2.66           C  
ATOM   2606  OD1 ASP A 164     -15.125  19.447   5.020  1.00  2.66           O  
ATOM   2607  OD2 ASP A 164     -17.195  19.627   5.536  1.00  2.66           O  
ATOM   2608  H   ASP A 164     -15.866  14.905   5.744  1.00  2.29           H  
ATOM   2609  HA  ASP A 164     -14.336  17.068   4.469  1.00  2.28           H  
ATOM   2610 1HB  ASP A 164     -16.784  17.084   4.189  1.00  3.19           H  
ATOM   2611 2HB  ASP A 164     -16.977  17.049   5.914  1.00  3.19           H  
ATOM   2612  N   GLN A 165     -13.248  17.957   6.533  1.00  1.94           N  
ATOM   2613  CA  GLN A 165     -12.679  18.455   7.776  1.00  1.97           C  
ATOM   2614  C   GLN A 165     -13.683  19.335   8.537  1.00  1.87           C  
ATOM   2615  O   GLN A 165     -13.737  19.281   9.766  1.00  1.85           O  
ATOM   2616  CB  GLN A 165     -11.421  19.290   7.489  1.00  2.74           C  
ATOM   2617  CG  GLN A 165     -10.632  19.754   8.730  1.00  2.74           C  
ATOM   2618  CD  GLN A 165      -9.958  18.610   9.453  1.00  2.74           C  
ATOM   2619  OE1 GLN A 165      -9.239  17.831   8.810  1.00  2.74           O  
ATOM   2620  NE2 GLN A 165     -10.160  18.491  10.757  1.00  2.74           N  
ATOM   2621  H   GLN A 165     -12.762  18.048   5.650  1.00  2.33           H  
ATOM   2622  HA  GLN A 165     -12.418  17.603   8.405  1.00  2.36           H  
ATOM   2623 1HB  GLN A 165     -10.746  18.713   6.859  1.00  3.29           H  
ATOM   2624 2HB  GLN A 165     -11.704  20.180   6.929  1.00  3.29           H  
ATOM   2625 1HG  GLN A 165      -9.862  20.452   8.414  1.00  3.29           H  
ATOM   2626 2HG  GLN A 165     -11.307  20.242   9.438  1.00  3.29           H  
ATOM   2627 1HE2 GLN A 165      -9.740  17.746  11.271  1.00  3.29           H  
ATOM   2628 2HE2 GLN A 165     -10.775  19.139  11.281  1.00  3.29           H  
ATOM   2629  N   SER A 166     -14.489  20.149   7.841  1.00  1.91           N  
ATOM   2630  CA  SER A 166     -15.394  21.011   8.599  1.00  1.95           C  
ATOM   2631  C   SER A 166     -16.568  20.237   9.204  1.00  1.77           C  
ATOM   2632  O   SER A 166     -16.714  20.173  10.434  1.00  1.96           O  
ATOM   2633  CB  SER A 166     -15.916  22.127   7.722  1.00  2.72           C  
ATOM   2634  OG  SER A 166     -16.798  22.954   8.431  1.00  2.72           O  
ATOM   2635  H   SER A 166     -14.488  20.152   6.807  1.00  2.29           H  
ATOM   2636  HA  SER A 166     -14.828  21.459   9.416  1.00  2.34           H  
ATOM   2637 1HB  SER A 166     -15.079  22.712   7.349  1.00  3.26           H  
ATOM   2638 2HB  SER A 166     -16.425  21.700   6.858  1.00  3.26           H  
ATOM   2639  HG  SER A 166     -17.069  23.637   7.813  1.00  3.26           H  
ATOM   2640  N   THR A 167     -17.357  19.567   8.361  1.00  1.56           N  
ATOM   2641  CA  THR A 167     -18.532  18.844   8.826  1.00  1.46           C  
ATOM   2642  C   THR A 167     -18.147  17.783   9.843  1.00  1.38           C  
ATOM   2643  O   THR A 167     -18.828  17.628  10.859  1.00  1.36           O  
ATOM   2644  CB  THR A 167     -19.280  18.158   7.657  1.00  2.09           C  
ATOM   2645  OG1 THR A 167     -19.690  19.144   6.699  1.00  2.09           O  
ATOM   2646  CG2 THR A 167     -20.511  17.430   8.170  1.00  2.09           C  
ATOM   2647  H   THR A 167     -17.181  19.618   7.353  1.00  1.87           H  
ATOM   2648  HA  THR A 167     -19.206  19.552   9.309  1.00  1.75           H  
ATOM   2649  HB  THR A 167     -18.644  17.443   7.186  1.00  2.51           H  
ATOM   2650  HG1 THR A 167     -18.883  19.421   6.193  1.00  2.51           H  
ATOM   2651 1HG2 THR A 167     -21.019  16.958   7.335  1.00  2.51           H  
ATOM   2652 2HG2 THR A 167     -20.218  16.677   8.875  1.00  2.51           H  
ATOM   2653 3HG2 THR A 167     -21.179  18.138   8.651  1.00  2.51           H  
ATOM   2654  N   SER A 168     -17.075  17.042   9.559  1.00  1.42           N  
ATOM   2655  CA  SER A 168     -16.623  15.952  10.397  1.00  1.48           C  
ATOM   2656  C   SER A 168     -16.246  16.447  11.771  1.00  1.45           C  
ATOM   2657  O   SER A 168     -16.724  15.907  12.769  1.00  1.43           O  
ATOM   2658  CB  SER A 168     -15.453  15.299   9.751  1.00  2.05           C  
ATOM   2659  OG  SER A 168     -15.046  14.142  10.427  1.00  2.05           O  
ATOM   2660  H   SER A 168     -16.548  17.221   8.704  1.00  1.70           H  
ATOM   2661  HA  SER A 168     -17.428  15.228  10.489  1.00  1.78           H  
ATOM   2662 1HB  SER A 168     -15.712  15.097   8.741  1.00  2.46           H  
ATOM   2663 2HB  SER A 168     -14.623  16.001   9.727  1.00  2.46           H  
ATOM   2664  HG  SER A 168     -14.607  13.607   9.713  1.00  2.46           H  
ATOM   2665  N   ASP A 169     -15.465  17.535  11.889  1.00  1.51           N  
ATOM   2666  CA  ASP A 169     -15.158  17.977  13.241  1.00  1.55           C  
ATOM   2667  C   ASP A 169     -16.434  18.287  14.005  1.00  1.41           C  
ATOM   2668  O   ASP A 169     -16.540  17.939  15.184  1.00  1.41           O  
ATOM   2669  CB  ASP A 169     -14.229  19.189  13.239  1.00  2.15           C  
ATOM   2670  CG  ASP A 169     -12.781  18.825  12.887  1.00  2.15           C  
ATOM   2671  OD1 ASP A 169     -12.447  17.658  12.926  1.00  2.15           O  
ATOM   2672  OD2 ASP A 169     -12.011  19.712  12.579  1.00  2.15           O  
ATOM   2673  H   ASP A 169     -15.040  18.018  11.087  1.00  1.81           H  
ATOM   2674  HA  ASP A 169     -14.648  17.164  13.758  1.00  1.86           H  
ATOM   2675 1HB  ASP A 169     -14.590  19.906  12.491  1.00  2.58           H  
ATOM   2676 2HB  ASP A 169     -14.255  19.680  14.208  1.00  2.58           H  
ATOM   2677  N   TYR A 170     -17.430  18.889  13.345  1.00  1.32           N  
ATOM   2678  CA  TYR A 170     -18.675  19.139  14.056  1.00  1.23           C  
ATOM   2679  C   TYR A 170     -19.375  17.833  14.480  1.00  1.14           C  
ATOM   2680  O   TYR A 170     -19.860  17.722  15.615  1.00  1.11           O  
ATOM   2681  CB  TYR A 170     -19.609  20.042  13.239  1.00  1.76           C  
ATOM   2682  CG  TYR A 170     -19.330  21.541  13.356  1.00  1.76           C  
ATOM   2683  CD1 TYR A 170     -18.412  22.158  12.539  1.00  1.76           C  
ATOM   2684  CD2 TYR A 170     -20.036  22.300  14.277  1.00  1.76           C  
ATOM   2685  CE1 TYR A 170     -18.176  23.509  12.655  1.00  1.76           C  
ATOM   2686  CE2 TYR A 170     -19.803  23.645  14.400  1.00  1.76           C  
ATOM   2687  CZ  TYR A 170     -18.875  24.253  13.596  1.00  1.76           C  
ATOM   2688  OH  TYR A 170     -18.639  25.603  13.714  1.00  1.76           O  
ATOM   2689  H   TYR A 170     -17.289  19.203  12.375  1.00  1.58           H  
ATOM   2690  HA  TYR A 170     -18.412  19.667  14.948  1.00  1.48           H  
ATOM   2691 1HB  TYR A 170     -19.525  19.773  12.190  1.00  2.11           H  
ATOM   2692 2HB  TYR A 170     -20.628  19.868  13.550  1.00  2.11           H  
ATOM   2693  HD1 TYR A 170     -17.870  21.588  11.812  1.00  2.11           H  
ATOM   2694  HD2 TYR A 170     -20.767  21.835  14.906  1.00  2.11           H  
ATOM   2695  HE1 TYR A 170     -17.442  23.989  12.007  1.00  2.11           H  
ATOM   2696  HE2 TYR A 170     -20.354  24.228  15.135  1.00  2.11           H  
ATOM   2697  HH  TYR A 170     -17.970  25.869  13.078  1.00  2.11           H  
ATOM   2698  N   LEU A 171     -19.393  16.830  13.600  1.00  1.16           N  
ATOM   2699  CA  LEU A 171     -20.027  15.553  13.924  1.00  1.18           C  
ATOM   2700  C   LEU A 171     -19.304  14.824  15.082  1.00  1.21           C  
ATOM   2701  O   LEU A 171     -19.946  14.241  15.967  1.00  1.22           O  
ATOM   2702  CB  LEU A 171     -20.027  14.662  12.671  1.00  1.65           C  
ATOM   2703  CG  LEU A 171     -20.899  15.117  11.459  1.00  1.65           C  
ATOM   2704  CD1 LEU A 171     -20.631  14.236  10.230  1.00  1.65           C  
ATOM   2705  CD2 LEU A 171     -22.292  15.044  11.817  1.00  1.65           C  
ATOM   2706  H   LEU A 171     -19.013  16.998  12.661  1.00  1.39           H  
ATOM   2707  HA  LEU A 171     -21.041  15.753  14.253  1.00  1.42           H  
ATOM   2708 1HB  LEU A 171     -19.002  14.573  12.324  1.00  1.98           H  
ATOM   2709 2HB  LEU A 171     -20.387  13.691  12.971  1.00  1.98           H  
ATOM   2710  HG  LEU A 171     -20.655  16.131  11.204  1.00  1.98           H  
ATOM   2711 1HD1 LEU A 171     -21.245  14.576   9.399  1.00  1.98           H  
ATOM   2712 2HD1 LEU A 171     -19.582  14.299   9.950  1.00  1.98           H  
ATOM   2713 3HD1 LEU A 171     -20.882  13.224  10.448  1.00  1.98           H  
ATOM   2714 1HD2 LEU A 171     -22.898  15.371  10.973  1.00  1.98           H  
ATOM   2715 2HD2 LEU A 171     -22.551  14.031  12.081  1.00  1.98           H  
ATOM   2716 3HD2 LEU A 171     -22.473  15.695  12.649  1.00  1.98           H  
ATOM   2717  N   VAL A 172     -17.970  14.880  15.090  1.00  1.28           N  
ATOM   2718  CA  VAL A 172     -17.182  14.255  16.147  1.00  1.36           C  
ATOM   2719  C   VAL A 172     -17.416  14.940  17.488  1.00  1.30           C  
ATOM   2720  O   VAL A 172     -17.556  14.259  18.514  1.00  1.32           O  
ATOM   2721  CB  VAL A 172     -15.683  14.229  15.796  1.00  1.88           C  
ATOM   2722  CG1 VAL A 172     -14.856  13.762  17.018  1.00  1.88           C  
ATOM   2723  CG2 VAL A 172     -15.470  13.253  14.613  1.00  1.88           C  
ATOM   2724  H   VAL A 172     -17.505  15.356  14.313  1.00  1.54           H  
ATOM   2725  HA  VAL A 172     -17.511  13.224  16.238  1.00  1.63           H  
ATOM   2726  HB  VAL A 172     -15.353  15.235  15.513  1.00  2.26           H  
ATOM   2727 1HG1 VAL A 172     -13.801  13.736  16.749  1.00  2.26           H  
ATOM   2728 2HG1 VAL A 172     -14.992  14.447  17.851  1.00  2.26           H  
ATOM   2729 3HG1 VAL A 172     -15.182  12.775  17.310  1.00  2.26           H  
ATOM   2730 1HG2 VAL A 172     -14.413  13.231  14.348  1.00  2.26           H  
ATOM   2731 2HG2 VAL A 172     -15.796  12.261  14.902  1.00  2.26           H  
ATOM   2732 3HG2 VAL A 172     -16.050  13.592  13.754  1.00  2.26           H  
ATOM   2733  N   VAL A 173     -17.414  16.270  17.499  1.00  1.26           N  
ATOM   2734  CA  VAL A 173     -17.652  17.000  18.725  1.00  1.24           C  
ATOM   2735  C   VAL A 173     -19.033  16.664  19.267  1.00  1.14           C  
ATOM   2736  O   VAL A 173     -19.173  16.506  20.474  1.00  1.15           O  
ATOM   2737  CB  VAL A 173     -17.409  18.482  18.575  1.00  1.75           C  
ATOM   2738  CG1 VAL A 173     -17.880  19.230  19.845  1.00  1.75           C  
ATOM   2739  CG2 VAL A 173     -15.929  18.725  18.358  1.00  1.75           C  
ATOM   2740  H   VAL A 173     -17.237  16.776  16.624  1.00  1.51           H  
ATOM   2741  HA  VAL A 173     -16.925  16.653  19.451  1.00  1.49           H  
ATOM   2742  HB  VAL A 173     -17.940  18.818  17.732  1.00  2.10           H  
ATOM   2743 1HG1 VAL A 173     -17.702  20.294  19.734  1.00  2.10           H  
ATOM   2744 2HG1 VAL A 173     -18.934  19.069  19.994  1.00  2.10           H  
ATOM   2745 3HG1 VAL A 173     -17.331  18.865  20.714  1.00  2.10           H  
ATOM   2746 1HG2 VAL A 173     -15.751  19.790  18.228  1.00  2.10           H  
ATOM   2747 2HG2 VAL A 173     -15.378  18.366  19.217  1.00  2.10           H  
ATOM   2748 3HG2 VAL A 173     -15.596  18.193  17.471  1.00  2.10           H  
ATOM   2749  N   TYR A 174     -20.066  16.554  18.417  1.00  1.08           N  
ATOM   2750  CA  TYR A 174     -21.353  16.110  18.957  1.00  1.02           C  
ATOM   2751  C   TYR A 174     -21.199  14.881  19.827  1.00  1.03           C  
ATOM   2752  O   TYR A 174     -21.698  14.852  20.948  1.00  1.05           O  
ATOM   2753  CB  TYR A 174     -22.341  15.737  17.869  1.00  1.45           C  
ATOM   2754  CG  TYR A 174     -23.516  14.899  18.412  1.00  1.45           C  
ATOM   2755  CD1 TYR A 174     -24.602  15.449  19.007  1.00  1.45           C  
ATOM   2756  CD2 TYR A 174     -23.444  13.513  18.292  1.00  1.45           C  
ATOM   2757  CE1 TYR A 174     -25.616  14.615  19.466  1.00  1.45           C  
ATOM   2758  CE2 TYR A 174     -24.428  12.711  18.742  1.00  1.45           C  
ATOM   2759  CZ  TYR A 174     -25.509  13.241  19.319  1.00  1.45           C  
ATOM   2760  OH  TYR A 174     -26.506  12.420  19.756  1.00  1.45           O  
ATOM   2761  H   TYR A 174     -19.955  16.767  17.421  1.00  1.30           H  
ATOM   2762  HA  TYR A 174     -21.772  16.909  19.562  1.00  1.22           H  
ATOM   2763 1HB  TYR A 174     -22.740  16.643  17.422  1.00  1.74           H  
ATOM   2764 2HB  TYR A 174     -21.854  15.178  17.092  1.00  1.74           H  
ATOM   2765  HD1 TYR A 174     -24.670  16.520  19.116  1.00  1.74           H  
ATOM   2766  HD2 TYR A 174     -22.586  13.065  17.816  1.00  1.74           H  
ATOM   2767  HE1 TYR A 174     -26.492  15.032  19.937  1.00  1.74           H  
ATOM   2768  HE2 TYR A 174     -24.345  11.638  18.624  1.00  1.74           H  
ATOM   2769  HH  TYR A 174     -26.283  11.508  19.557  1.00  1.74           H  
ATOM   2770  N   LEU A 175     -20.496  13.866  19.349  1.00  1.06           N  
ATOM   2771  CA  LEU A 175     -20.364  12.648  20.138  1.00  1.11           C  
ATOM   2772  C   LEU A 175     -19.691  12.934  21.496  1.00  1.12           C  
ATOM   2773  O   LEU A 175     -20.067  12.350  22.532  1.00  1.16           O  
ATOM   2774  CB  LEU A 175     -19.552  11.644  19.317  1.00  1.53           C  
ATOM   2775  CG  LEU A 175     -20.249  11.110  18.034  1.00  1.53           C  
ATOM   2776  CD1 LEU A 175     -19.228  10.392  17.204  1.00  1.53           C  
ATOM   2777  CD2 LEU A 175     -21.414  10.154  18.406  1.00  1.53           C  
ATOM   2778  H   LEU A 175     -20.121  13.937  18.392  1.00  1.27           H  
ATOM   2779  HA  LEU A 175     -21.357  12.259  20.333  1.00  1.33           H  
ATOM   2780 1HB  LEU A 175     -18.622  12.112  19.016  1.00  1.84           H  
ATOM   2781 2HB  LEU A 175     -19.312  10.788  19.949  1.00  1.84           H  
ATOM   2782  HG  LEU A 175     -20.635  11.941  17.447  1.00  1.84           H  
ATOM   2783 1HD1 LEU A 175     -19.712  10.022  16.306  1.00  1.84           H  
ATOM   2784 2HD1 LEU A 175     -18.432  11.081  16.939  1.00  1.84           H  
ATOM   2785 3HD1 LEU A 175     -18.812   9.580  17.757  1.00  1.84           H  
ATOM   2786 1HD2 LEU A 175     -21.880   9.785  17.493  1.00  1.84           H  
ATOM   2787 2HD2 LEU A 175     -21.028   9.317  18.976  1.00  1.84           H  
ATOM   2788 3HD2 LEU A 175     -22.157  10.671  18.995  1.00  1.84           H  
ATOM   2789  N   ARG A 176     -18.719  13.852  21.502  1.00  1.10           N  
ATOM   2790  CA  ARG A 176     -18.030  14.223  22.742  1.00  1.12           C  
ATOM   2791  C   ARG A 176     -19.028  14.919  23.698  1.00  1.08           C  
ATOM   2792  O   ARG A 176     -19.076  14.631  24.897  1.00  1.09           O  
ATOM   2793  CB  ARG A 176     -16.939  15.222  22.455  1.00  1.56           C  
ATOM   2794  CG  ARG A 176     -15.808  14.757  21.606  1.00  1.56           C  
ATOM   2795  CD  ARG A 176     -14.903  15.865  21.416  1.00  1.56           C  
ATOM   2796  NE  ARG A 176     -13.936  15.684  20.382  1.00  1.56           N  
ATOM   2797  CZ  ARG A 176     -13.023  16.621  20.075  1.00  1.56           C  
ATOM   2798  NH1 ARG A 176     -12.992  17.748  20.777  1.00  1.56           N  
ATOM   2799  NH2 ARG A 176     -12.162  16.418  19.087  1.00  1.56           N  
ATOM   2800  H   ARG A 176     -18.435  14.252  20.597  1.00  1.32           H  
ATOM   2801  HA  ARG A 176     -17.622  13.329  23.215  1.00  1.34           H  
ATOM   2802 1HB  ARG A 176     -17.351  16.124  22.028  1.00  1.87           H  
ATOM   2803 2HB  ARG A 176     -16.490  15.501  23.399  1.00  1.87           H  
ATOM   2804 1HG  ARG A 176     -15.291  13.970  22.118  1.00  1.87           H  
ATOM   2805 2HG  ARG A 176     -16.164  14.411  20.641  1.00  1.87           H  
ATOM   2806 1HD  ARG A 176     -15.461  16.773  21.220  1.00  1.87           H  
ATOM   2807 2HD  ARG A 176     -14.363  15.970  22.342  1.00  1.87           H  
ATOM   2808  HE  ARG A 176     -13.952  14.827  19.848  1.00  1.87           H  
ATOM   2809 1HH1 ARG A 176     -13.656  17.900  21.567  1.00  1.87           H  
ATOM   2810 2HH1 ARG A 176     -12.304  18.456  20.565  1.00  1.87           H  
ATOM   2811 1HH2 ARG A 176     -12.190  15.559  18.561  1.00  1.87           H  
ATOM   2812 2HH2 ARG A 176     -11.475  17.123  18.860  1.00  1.87           H  
ATOM   2813  N   LEU A 177     -19.844  15.821  23.142  1.00  1.07           N  
ATOM   2814  CA  LEU A 177     -20.867  16.558  23.884  1.00  1.10           C  
ATOM   2815  C   LEU A 177     -21.972  15.651  24.392  1.00  1.12           C  
ATOM   2816  O   LEU A 177     -22.493  15.858  25.488  1.00  1.16           O  
ATOM   2817  CB  LEU A 177     -21.464  17.649  23.007  1.00  1.53           C  
ATOM   2818  CG  LEU A 177     -20.569  18.836  22.678  1.00  1.53           C  
ATOM   2819  CD1 LEU A 177     -21.236  19.660  21.596  1.00  1.53           C  
ATOM   2820  CD2 LEU A 177     -20.363  19.683  23.940  1.00  1.53           C  
ATOM   2821  H   LEU A 177     -19.714  16.019  22.146  1.00  1.28           H  
ATOM   2822  HA  LEU A 177     -20.392  17.003  24.749  1.00  1.32           H  
ATOM   2823 1HB  LEU A 177     -21.775  17.197  22.069  1.00  1.84           H  
ATOM   2824 2HB  LEU A 177     -22.333  18.028  23.503  1.00  1.84           H  
ATOM   2825  HG  LEU A 177     -19.603  18.488  22.306  1.00  1.84           H  
ATOM   2826 1HD1 LEU A 177     -20.601  20.513  21.346  1.00  1.84           H  
ATOM   2827 2HD1 LEU A 177     -21.371  19.038  20.719  1.00  1.84           H  
ATOM   2828 3HD1 LEU A 177     -22.191  20.013  21.936  1.00  1.84           H  
ATOM   2829 1HD2 LEU A 177     -19.744  20.543  23.687  1.00  1.84           H  
ATOM   2830 2HD2 LEU A 177     -21.321  20.026  24.315  1.00  1.84           H  
ATOM   2831 3HD2 LEU A 177     -19.868  19.116  24.718  1.00  1.84           H  
ATOM   2832  N   LEU A 178     -22.325  14.646  23.599  1.00  1.13           N  
ATOM   2833  CA  LEU A 178     -23.340  13.674  23.947  1.00  1.20           C  
ATOM   2834  C   LEU A 178     -22.903  12.975  25.216  1.00  1.21           C  
ATOM   2835  O   LEU A 178     -23.667  12.850  26.180  1.00  1.27           O  
ATOM   2836  CB  LEU A 178     -23.469  12.631  22.831  1.00  1.65           C  
ATOM   2837  CG  LEU A 178     -24.436  11.500  23.060  1.00  1.65           C  
ATOM   2838  CD1 LEU A 178     -25.813  12.033  23.147  1.00  1.65           C  
ATOM   2839  CD2 LEU A 178     -24.257  10.443  21.948  1.00  1.65           C  
ATOM   2840  H   LEU A 178     -21.886  14.586  22.684  1.00  1.36           H  
ATOM   2841  HA  LEU A 178     -24.277  14.199  24.113  1.00  1.44           H  
ATOM   2842 1HB  LEU A 178     -23.762  13.152  21.918  1.00  1.98           H  
ATOM   2843 2HB  LEU A 178     -22.502  12.190  22.662  1.00  1.98           H  
ATOM   2844  HG  LEU A 178     -24.233  11.046  24.003  1.00  1.98           H  
ATOM   2845 1HD1 LEU A 178     -26.444  11.212  23.323  1.00  1.98           H  
ATOM   2846 2HD1 LEU A 178     -25.911  12.738  23.965  1.00  1.98           H  
ATOM   2847 3HD1 LEU A 178     -26.089  12.522  22.223  1.00  1.98           H  
ATOM   2848 1HD2 LEU A 178     -24.942   9.606  22.121  1.00  1.98           H  
ATOM   2849 2HD2 LEU A 178     -24.465  10.886  20.989  1.00  1.98           H  
ATOM   2850 3HD2 LEU A 178     -23.228  10.075  21.960  1.00  1.98           H  
ATOM   2851  N   THR A 179     -21.637  12.570  25.208  1.00  1.18           N  
ATOM   2852  CA  THR A 179     -20.998  11.892  26.308  1.00  1.23           C  
ATOM   2853  C   THR A 179     -21.052  12.737  27.572  1.00  1.23           C  
ATOM   2854  O   THR A 179     -21.431  12.228  28.637  1.00  1.29           O  
ATOM   2855  CB  THR A 179     -19.562  11.563  25.922  1.00  1.71           C  
ATOM   2856  OG1 THR A 179     -19.583  10.699  24.764  1.00  1.71           O  
ATOM   2857  CG2 THR A 179     -18.907  10.892  27.051  1.00  1.71           C  
ATOM   2858  H   THR A 179     -21.104  12.696  24.347  1.00  1.42           H  
ATOM   2859  HA  THR A 179     -21.519  10.967  26.503  1.00  1.48           H  
ATOM   2860  HB  THR A 179     -19.018  12.444  25.685  1.00  2.05           H  
ATOM   2861  HG1 THR A 179     -19.842  11.215  23.960  1.00  2.05           H  
ATOM   2862 1HG2 THR A 179     -17.895  10.630  26.789  1.00  2.05           H  
ATOM   2863 2HG2 THR A 179     -18.889  11.522  27.926  1.00  2.05           H  
ATOM   2864 3HG2 THR A 179     -19.471  10.038  27.254  1.00  2.05           H  
ATOM   2865  N   SER A 180     -20.722  14.036  27.447  1.00  1.21           N  
ATOM   2866  CA  SER A 180     -20.803  14.968  28.567  1.00  1.25           C  
ATOM   2867  C   SER A 180     -22.239  15.047  29.068  1.00  1.30           C  
ATOM   2868  O   SER A 180     -22.499  15.036  30.271  1.00  1.34           O  
ATOM   2869  CB  SER A 180     -20.351  16.347  28.145  1.00  1.73           C  
ATOM   2870  OG  SER A 180     -18.990  16.364  27.854  1.00  1.73           O  
ATOM   2871  H   SER A 180     -20.356  14.369  26.548  1.00  1.45           H  
ATOM   2872  HA  SER A 180     -20.160  14.611  29.370  1.00  1.50           H  
ATOM   2873 1HB  SER A 180     -20.909  16.659  27.272  1.00  2.08           H  
ATOM   2874 2HB  SER A 180     -20.578  17.037  28.917  1.00  2.08           H  
ATOM   2875  HG  SER A 180     -18.764  17.278  27.658  1.00  2.08           H  
ATOM   2876  N   GLY A 181     -23.194  15.065  28.140  1.00  1.32           N  
ATOM   2877  CA  GLY A 181     -24.610  15.103  28.475  1.00  1.42           C  
ATOM   2878  C   GLY A 181     -24.955  13.954  29.408  1.00  1.44           C  
ATOM   2879  O   GLY A 181     -25.543  14.162  30.472  1.00  1.51           O  
ATOM   2880  H   GLY A 181     -22.920  15.127  27.155  1.00  1.58           H  
ATOM   2881 1HA  GLY A 181     -24.857  16.053  28.946  1.00  1.70           H  
ATOM   2882 2HA  GLY A 181     -25.191  15.027  27.555  1.00  1.70           H  
ATOM   2883  N   TYR A 182     -24.620  12.727  29.009  1.00  1.42           N  
ATOM   2884  CA  TYR A 182     -24.900  11.563  29.849  1.00  1.52           C  
ATOM   2885  C   TYR A 182     -24.188  11.635  31.195  1.00  1.54           C  
ATOM   2886  O   TYR A 182     -24.798  11.395  32.242  1.00  1.67           O  
ATOM   2887  CB  TYR A 182     -24.506  10.281  29.116  1.00  2.08           C  
ATOM   2888  CG  TYR A 182     -25.575   9.755  28.204  1.00  2.08           C  
ATOM   2889  CD1 TYR A 182     -25.762  10.260  26.922  1.00  2.08           C  
ATOM   2890  CD2 TYR A 182     -26.370   8.728  28.659  1.00  2.08           C  
ATOM   2891  CE1 TYR A 182     -26.755   9.742  26.127  1.00  2.08           C  
ATOM   2892  CE2 TYR A 182     -27.352   8.207  27.857  1.00  2.08           C  
ATOM   2893  CZ  TYR A 182     -27.552   8.717  26.597  1.00  2.08           C  
ATOM   2894  OH  TYR A 182     -28.540   8.209  25.798  1.00  2.08           O  
ATOM   2895  H   TYR A 182     -24.156  12.632  28.096  1.00  1.70           H  
ATOM   2896  HA  TYR A 182     -25.971  11.536  30.046  1.00  1.82           H  
ATOM   2897 1HB  TYR A 182     -23.610  10.474  28.519  1.00  2.50           H  
ATOM   2898 2HB  TYR A 182     -24.255   9.505  29.840  1.00  2.50           H  
ATOM   2899  HD1 TYR A 182     -25.140  11.057  26.551  1.00  2.50           H  
ATOM   2900  HD2 TYR A 182     -26.219   8.327  29.664  1.00  2.50           H  
ATOM   2901  HE1 TYR A 182     -26.912  10.129  25.140  1.00  2.50           H  
ATOM   2902  HE2 TYR A 182     -27.979   7.394  28.224  1.00  2.50           H  
ATOM   2903  HH  TYR A 182     -28.867   7.390  26.176  1.00  2.50           H  
ATOM   2904  N   LEU A 183     -22.913  12.028  31.182  1.00  1.48           N  
ATOM   2905  CA  LEU A 183     -22.115  12.099  32.397  1.00  1.57           C  
ATOM   2906  C   LEU A 183     -22.739  13.051  33.416  1.00  1.61           C  
ATOM   2907  O   LEU A 183     -22.911  12.694  34.585  1.00  1.73           O  
ATOM   2908  CB  LEU A 183     -20.669  12.467  31.998  1.00  2.17           C  
ATOM   2909  CG  LEU A 183     -19.615  12.728  33.090  1.00  2.17           C  
ATOM   2910  CD1 LEU A 183     -19.484  11.550  34.003  1.00  2.17           C  
ATOM   2911  CD2 LEU A 183     -18.265  13.009  32.441  1.00  2.17           C  
ATOM   2912  H   LEU A 183     -22.459  12.226  30.285  1.00  1.78           H  
ATOM   2913  HA  LEU A 183     -22.086  11.109  32.821  1.00  1.88           H  
ATOM   2914 1HB  LEU A 183     -20.310  11.696  31.386  1.00  2.60           H  
ATOM   2915 2HB  LEU A 183     -20.721  13.360  31.387  1.00  2.60           H  
ATOM   2916  HG  LEU A 183     -19.903  13.574  33.632  1.00  2.60           H  
ATOM   2917 1HD1 LEU A 183     -18.740  11.759  34.771  1.00  2.60           H  
ATOM   2918 2HD1 LEU A 183     -20.439  11.395  34.461  1.00  2.60           H  
ATOM   2919 3HD1 LEU A 183     -19.192  10.667  33.454  1.00  2.60           H  
ATOM   2920 1HD2 LEU A 183     -17.522  13.221  33.211  1.00  2.60           H  
ATOM   2921 2HD2 LEU A 183     -17.948  12.142  31.864  1.00  2.60           H  
ATOM   2922 3HD2 LEU A 183     -18.352  13.862  31.784  1.00  2.60           H  
ATOM   2923  N   GLN A 184     -23.109  14.243  32.963  1.00  1.56           N  
ATOM   2924  CA  GLN A 184     -23.735  15.252  33.803  1.00  1.66           C  
ATOM   2925  C   GLN A 184     -25.169  14.911  34.214  1.00  1.76           C  
ATOM   2926  O   GLN A 184     -25.535  14.996  35.392  1.00  1.92           O  
ATOM   2927  CB  GLN A 184     -23.709  16.572  33.033  1.00  2.29           C  
ATOM   2928  CG  GLN A 184     -24.300  17.751  33.697  1.00  2.29           C  
ATOM   2929  CD  GLN A 184     -23.665  18.170  34.943  1.00  2.29           C  
ATOM   2930  OE1 GLN A 184     -22.469  17.979  35.161  1.00  2.29           O  
ATOM   2931  NE2 GLN A 184     -24.474  18.788  35.786  1.00  2.29           N  
ATOM   2932  H   GLN A 184     -22.929  14.462  31.981  1.00  1.87           H  
ATOM   2933  HA  GLN A 184     -23.143  15.358  34.703  1.00  1.99           H  
ATOM   2934 1HB  GLN A 184     -22.698  16.824  32.791  1.00  2.75           H  
ATOM   2935 2HB  GLN A 184     -24.233  16.433  32.082  1.00  2.75           H  
ATOM   2936 1HG  GLN A 184     -24.203  18.557  33.010  1.00  2.75           H  
ATOM   2937 2HG  GLN A 184     -25.344  17.555  33.904  1.00  2.75           H  
ATOM   2938 1HE2 GLN A 184     -24.136  19.131  36.661  1.00  2.75           H  
ATOM   2939 2HE2 GLN A 184     -25.462  18.929  35.519  1.00  2.75           H  
ATOM   2940  N   ARG A 185     -25.988  14.487  33.261  1.00  1.75           N  
ATOM   2941  CA  ARG A 185     -27.393  14.208  33.508  1.00  1.89           C  
ATOM   2942  C   ARG A 185     -27.605  13.123  34.544  1.00  1.92           C  
ATOM   2943  O   ARG A 185     -28.521  13.208  35.366  1.00  2.08           O  
ATOM   2944  CB  ARG A 185     -28.091  13.854  32.215  1.00  2.59           C  
ATOM   2945  CG  ARG A 185     -29.588  13.654  32.319  1.00  2.59           C  
ATOM   2946  CD  ARG A 185     -30.232  13.672  30.982  1.00  2.59           C  
ATOM   2947  NE  ARG A 185     -29.746  12.614  30.095  1.00  2.59           N  
ATOM   2948  CZ  ARG A 185     -28.927  12.770  29.016  1.00  2.59           C  
ATOM   2949  NH1 ARG A 185     -28.429  13.947  28.659  1.00  2.59           N  
ATOM   2950  NH2 ARG A 185     -28.627  11.710  28.304  1.00  2.59           N  
ATOM   2951  H   ARG A 185     -25.654  14.405  32.298  1.00  2.10           H  
ATOM   2952  HA  ARG A 185     -27.850  15.125  33.879  1.00  2.27           H  
ATOM   2953 1HB  ARG A 185     -27.917  14.652  31.494  1.00  3.11           H  
ATOM   2954 2HB  ARG A 185     -27.650  12.942  31.807  1.00  3.11           H  
ATOM   2955 1HG  ARG A 185     -29.793  12.691  32.792  1.00  3.11           H  
ATOM   2956 2HG  ARG A 185     -30.018  14.456  32.918  1.00  3.11           H  
ATOM   2957 1HD  ARG A 185     -31.304  13.534  31.113  1.00  3.11           H  
ATOM   2958 2HD  ARG A 185     -30.060  14.629  30.515  1.00  3.11           H  
ATOM   2959  HE  ARG A 185     -30.078  11.676  30.286  1.00  3.11           H  
ATOM   2960 1HH1 ARG A 185     -28.623  14.811  29.200  1.00  3.11           H  
ATOM   2961 2HH1 ARG A 185     -27.838  14.007  27.846  1.00  3.11           H  
ATOM   2962 1HH2 ARG A 185     -29.009  10.809  28.568  1.00  3.11           H  
ATOM   2963 2HH2 ARG A 185     -28.026  11.794  27.495  1.00  3.11           H  
ATOM   2964  N   GLU A 186     -26.767  12.094  34.501  1.00  1.81           N  
ATOM   2965  CA  GLU A 186     -26.851  10.978  35.418  1.00  1.86           C  
ATOM   2966  C   GLU A 186     -25.686  10.999  36.416  1.00  1.79           C  
ATOM   2967  O   GLU A 186     -25.237   9.931  36.870  1.00  1.83           O  
ATOM   2968  CB  GLU A 186     -26.879   9.664  34.642  1.00  2.58           C  
ATOM   2969  CG  GLU A 186     -28.069   9.496  33.705  1.00  2.58           C  
ATOM   2970  CD  GLU A 186     -28.118   8.129  33.036  1.00  2.58           C  
ATOM   2971  OE1 GLU A 186     -27.396   7.255  33.449  1.00  2.58           O  
ATOM   2972  OE2 GLU A 186     -28.874   7.974  32.104  1.00  2.58           O  
ATOM   2973  H   GLU A 186     -26.047  12.054  33.769  1.00  2.17           H  
ATOM   2974  HA  GLU A 186     -27.781  11.062  35.981  1.00  2.23           H  
ATOM   2975 1HB  GLU A 186     -26.023   9.632  34.031  1.00  3.10           H  
ATOM   2976 2HB  GLU A 186     -26.838   8.819  35.320  1.00  3.10           H  
ATOM   2977 1HG  GLU A 186     -28.987   9.658  34.270  1.00  3.10           H  
ATOM   2978 2HG  GLU A 186     -28.009  10.267  32.935  1.00  3.10           H  
ATOM   2979  N   SER A 187     -25.246  12.211  36.829  1.00  1.75           N  
ATOM   2980  CA  SER A 187     -24.107  12.404  37.739  1.00  1.73           C  
ATOM   2981  C   SER A 187     -24.276  11.681  39.058  1.00  1.85           C  
ATOM   2982  O   SER A 187     -23.298  11.259  39.683  1.00  1.98           O  
ATOM   2983  CB  SER A 187     -23.976  13.872  38.091  1.00  2.43           C  
ATOM   2984  OG  SER A 187     -25.061  14.287  38.881  1.00  2.43           O  
ATOM   2985  H   SER A 187     -25.648  13.066  36.422  1.00  2.10           H  
ATOM   2986  HA  SER A 187     -23.204  12.058  37.238  1.00  2.08           H  
ATOM   2987 1HB  SER A 187     -23.059  14.041  38.636  1.00  2.92           H  
ATOM   2988 2HB  SER A 187     -23.932  14.463  37.187  1.00  2.92           H  
ATOM   2989  HG  SER A 187     -24.921  15.225  39.048  1.00  2.92           H  
ATOM   2990  N   LYS A 188     -25.527  11.395  39.410  1.00  1.93           N  
ATOM   2991  CA  LYS A 188     -25.905  10.687  40.626  1.00  2.11           C  
ATOM   2992  C   LYS A 188     -25.223   9.329  40.699  1.00  2.12           C  
ATOM   2993  O   LYS A 188     -25.028   8.776  41.785  1.00  2.30           O  
ATOM   2994  CB  LYS A 188     -27.417  10.455  40.656  1.00  2.88           C  
ATOM   2995  CG  LYS A 188     -28.266  11.692  40.860  1.00  2.88           C  
ATOM   2996  CD  LYS A 188     -29.753  11.332  40.839  1.00  2.88           C  
ATOM   2997  CE  LYS A 188     -30.638  12.559  41.047  1.00  2.88           C  
ATOM   2998  NZ  LYS A 188     -32.090  12.214  40.997  1.00  2.88           N  
ATOM   2999  H   LYS A 188     -26.247  11.762  38.804  1.00  2.32           H  
ATOM   3000  HA  LYS A 188     -25.599  11.278  41.490  1.00  2.53           H  
ATOM   3001 1HB  LYS A 188     -27.719  10.001  39.714  1.00  3.46           H  
ATOM   3002 2HB  LYS A 188     -27.656   9.740  41.444  1.00  3.46           H  
ATOM   3003 1HG  LYS A 188     -28.018  12.147  41.819  1.00  3.46           H  
ATOM   3004 2HG  LYS A 188     -28.055  12.412  40.069  1.00  3.46           H  
ATOM   3005 1HD  LYS A 188     -29.999  10.878  39.876  1.00  3.46           H  
ATOM   3006 2HD  LYS A 188     -29.963  10.604  41.624  1.00  3.46           H  
ATOM   3007 1HE  LYS A 188     -30.413  13.000  42.017  1.00  3.46           H  
ATOM   3008 2HE  LYS A 188     -30.422  13.289  40.267  1.00  3.46           H  
ATOM   3009 1HZ  LYS A 188     -32.640  13.050  41.138  1.00  3.46           H  
ATOM   3010 2HZ  LYS A 188     -32.313  11.814  40.096  1.00  3.46           H  
ATOM   3011 3HZ  LYS A 188     -32.305  11.546  41.723  1.00  3.46           H  
ATOM   3012  N   PHE A 189     -24.895   8.780  39.534  1.00  2.04           N  
ATOM   3013  CA  PHE A 189     -24.274   7.487  39.454  1.00  2.15           C  
ATOM   3014  C   PHE A 189     -22.840   7.627  38.961  1.00  2.10           C  
ATOM   3015  O   PHE A 189     -21.921   7.021  39.519  1.00  2.28           O  
ATOM   3016  CB  PHE A 189     -25.078   6.639  38.485  1.00  2.97           C  
ATOM   3017  CG  PHE A 189     -26.500   6.549  38.914  1.00  2.97           C  
ATOM   3018  CD1 PHE A 189     -27.462   7.306  38.254  1.00  2.97           C  
ATOM   3019  CD2 PHE A 189     -26.888   5.758  39.977  1.00  2.97           C  
ATOM   3020  CE1 PHE A 189     -28.776   7.268  38.642  1.00  2.97           C  
ATOM   3021  CE2 PHE A 189     -28.209   5.719  40.371  1.00  2.97           C  
ATOM   3022  CZ  PHE A 189     -29.154   6.474  39.702  1.00  2.97           C  
ATOM   3023  H   PHE A 189     -25.081   9.298  38.679  1.00  2.45           H  
ATOM   3024  HA  PHE A 189     -24.276   7.028  40.437  1.00  2.58           H  
ATOM   3025 1HB  PHE A 189     -25.042   7.082  37.485  1.00  3.56           H  
ATOM   3026 2HB  PHE A 189     -24.662   5.637  38.429  1.00  3.56           H  
ATOM   3027  HD1 PHE A 189     -27.158   7.938  37.421  1.00  3.56           H  
ATOM   3028  HD2 PHE A 189     -26.142   5.166  40.511  1.00  3.56           H  
ATOM   3029  HE1 PHE A 189     -29.517   7.866  38.114  1.00  3.56           H  
ATOM   3030  HE2 PHE A 189     -28.508   5.093  41.212  1.00  3.56           H  
ATOM   3031  HZ  PHE A 189     -30.195   6.442  40.015  1.00  3.56           H  
ATOM   3032  N   PHE A 190     -22.617   8.503  37.975  1.00  1.98           N  
ATOM   3033  CA  PHE A 190     -21.285   8.595  37.387  1.00  2.04           C  
ATOM   3034  C   PHE A 190     -20.217   9.142  38.319  1.00  2.06           C  
ATOM   3035  O   PHE A 190     -19.045   8.783  38.187  1.00  2.16           O  
ATOM   3036  CB  PHE A 190     -21.262   9.428  36.127  1.00  2.83           C  
ATOM   3037  CG  PHE A 190     -21.825   8.776  34.888  1.00  2.83           C  
ATOM   3038  CD1 PHE A 190     -23.031   9.177  34.380  1.00  2.83           C  
ATOM   3039  CD2 PHE A 190     -21.137   7.774  34.205  1.00  2.83           C  
ATOM   3040  CE1 PHE A 190     -23.530   8.613  33.227  1.00  2.83           C  
ATOM   3041  CE2 PHE A 190     -21.681   7.221  33.054  1.00  2.83           C  
ATOM   3042  CZ  PHE A 190     -22.860   7.661  32.594  1.00  2.83           C  
ATOM   3043  H   PHE A 190     -23.398   9.025  37.572  1.00  2.38           H  
ATOM   3044  HA  PHE A 190     -21.003   7.590  37.108  1.00  2.45           H  
ATOM   3045 1HB  PHE A 190     -21.802  10.358  36.296  1.00  3.40           H  
ATOM   3046 2HB  PHE A 190     -20.231   9.683  35.934  1.00  3.40           H  
ATOM   3047  HD1 PHE A 190     -23.590   9.967  34.877  1.00  3.40           H  
ATOM   3048  HD2 PHE A 190     -20.171   7.433  34.577  1.00  3.40           H  
ATOM   3049  HE1 PHE A 190     -24.477   8.942  32.814  1.00  3.40           H  
ATOM   3050  HE2 PHE A 190     -21.179   6.438  32.494  1.00  3.40           H  
ATOM   3051  HZ  PHE A 190     -23.273   7.252  31.719  1.00  3.40           H  
ATOM   3052  N   GLU A 191     -20.598   9.962  39.296  1.00  2.02           N  
ATOM   3053  CA  GLU A 191     -19.632  10.544  40.218  1.00  2.10           C  
ATOM   3054  C   GLU A 191     -18.856   9.472  40.976  1.00  2.24           C  
ATOM   3055  O   GLU A 191     -17.745   9.719  41.454  1.00  2.35           O  
ATOM   3056  CB  GLU A 191     -20.287  11.525  41.198  1.00  2.90           C  
ATOM   3057  CG  GLU A 191     -19.260  12.394  41.988  1.00  2.90           C  
ATOM   3058  CD  GLU A 191     -19.889  13.521  42.781  1.00  2.90           C  
ATOM   3059  OE1 GLU A 191     -20.881  13.287  43.425  1.00  2.90           O  
ATOM   3060  OE2 GLU A 191     -19.375  14.632  42.730  1.00  2.90           O  
ATOM   3061  H   GLU A 191     -21.579  10.254  39.386  1.00  2.42           H  
ATOM   3062  HA  GLU A 191     -18.922  11.102  39.632  1.00  2.52           H  
ATOM   3063 1HB  GLU A 191     -20.965  12.185  40.666  1.00  3.48           H  
ATOM   3064 2HB  GLU A 191     -20.885  10.963  41.919  1.00  3.48           H  
ATOM   3065 1HG  GLU A 191     -18.720  11.753  42.682  1.00  3.48           H  
ATOM   3066 2HG  GLU A 191     -18.534  12.806  41.287  1.00  3.48           H  
ATOM   3067  N   HIS A 192     -19.421   8.270  41.100  1.00  2.28           N  
ATOM   3068  CA  HIS A 192     -18.788   7.219  41.873  1.00  2.47           C  
ATOM   3069  C   HIS A 192     -17.644   6.552  41.114  1.00  2.53           C  
ATOM   3070  O   HIS A 192     -16.969   5.669  41.648  1.00  2.70           O  
ATOM   3071  CB  HIS A 192     -19.832   6.177  42.267  1.00  3.39           C  
ATOM   3072  CG  HIS A 192     -20.866   6.718  43.217  1.00  3.39           C  
ATOM   3073  ND1 HIS A 192     -20.585   7.035  44.533  1.00  3.39           N  
ATOM   3074  CD2 HIS A 192     -22.169   7.012  43.032  1.00  3.39           C  
ATOM   3075  CE1 HIS A 192     -21.679   7.496  45.111  1.00  3.39           C  
ATOM   3076  NE2 HIS A 192     -22.653   7.491  44.221  1.00  3.39           N  
ATOM   3077  H   HIS A 192     -20.317   8.069  40.642  1.00  2.74           H  
ATOM   3078  HA  HIS A 192     -18.377   7.644  42.787  1.00  2.96           H  
ATOM   3079 1HB  HIS A 192     -20.342   5.820  41.368  1.00  4.07           H  
ATOM   3080 2HB  HIS A 192     -19.344   5.323  42.732  1.00  4.07           H  
ATOM   3081  HD2 HIS A 192     -22.729   6.895  42.115  1.00  4.07           H  
ATOM   3082  HE1 HIS A 192     -21.763   7.825  46.147  1.00  4.07           H  
ATOM   3083  HE2 HIS A 192     -23.608   7.794  44.376  1.00  4.07           H  
ATOM   3084  N   PHE A 193     -17.391   6.995  39.880  1.00  2.46           N  
ATOM   3085  CA  PHE A 193     -16.286   6.476  39.099  1.00  2.58           C  
ATOM   3086  C   PHE A 193     -15.185   7.534  39.009  1.00  2.57           C  
ATOM   3087  O   PHE A 193     -14.256   7.383  38.211  1.00  2.69           O  
ATOM   3088  CB  PHE A 193     -16.734   6.122  37.680  1.00  3.56           C  
ATOM   3089  CG  PHE A 193     -17.869   5.159  37.638  1.00  3.56           C  
ATOM   3090  CD1 PHE A 193     -19.057   5.553  37.076  1.00  3.56           C  
ATOM   3091  CD2 PHE A 193     -17.785   3.898  38.189  1.00  3.56           C  
ATOM   3092  CE1 PHE A 193     -20.148   4.717  37.039  1.00  3.56           C  
ATOM   3093  CE2 PHE A 193     -18.875   3.064  38.164  1.00  3.56           C  
ATOM   3094  CZ  PHE A 193     -20.055   3.471  37.586  1.00  3.56           C  
ATOM   3095  H   PHE A 193     -17.994   7.706  39.457  1.00  2.95           H  
ATOM   3096  HA  PHE A 193     -15.881   5.592  39.590  1.00  3.10           H  
ATOM   3097 1HB  PHE A 193     -17.035   7.035  37.160  1.00  4.27           H  
ATOM   3098 2HB  PHE A 193     -15.902   5.692  37.129  1.00  4.27           H  
ATOM   3099  HD1 PHE A 193     -19.115   6.549  36.651  1.00  4.27           H  
ATOM   3100  HD2 PHE A 193     -16.852   3.569  38.654  1.00  4.27           H  
ATOM   3101  HE1 PHE A 193     -21.082   5.052  36.583  1.00  4.27           H  
ATOM   3102  HE2 PHE A 193     -18.806   2.080  38.611  1.00  4.27           H  
ATOM   3103  HZ  PHE A 193     -20.912   2.801  37.577  1.00  4.27           H  
ATOM   3104  N   ILE A 194     -15.283   8.600  39.819  1.00  2.52           N  
ATOM   3105  CA  ILE A 194     -14.315   9.685  39.756  1.00  2.59           C  
ATOM   3106  C   ILE A 194     -13.226   9.746  40.824  1.00  2.71           C  
ATOM   3107  O   ILE A 194     -13.476   9.674  42.026  1.00  2.66           O  
ATOM   3108  CB  ILE A 194     -15.027  11.061  39.682  1.00  3.60           C  
ATOM   3109  CG1 ILE A 194     -15.838  11.157  38.347  1.00  3.60           C  
ATOM   3110  CG2 ILE A 194     -14.050  12.198  39.847  1.00  3.60           C  
ATOM   3111  CD1 ILE A 194     -16.691  12.387  38.185  1.00  3.60           C  
ATOM   3112  H   ILE A 194     -16.067   8.686  40.475  1.00  3.02           H  
ATOM   3113  HA  ILE A 194     -13.794   9.568  38.825  1.00  3.11           H  
ATOM   3114  HB  ILE A 194     -15.761  11.119  40.491  1.00  4.32           H  
ATOM   3115 1HG1 ILE A 194     -15.174  11.132  37.531  1.00  4.32           H  
ATOM   3116 2HG1 ILE A 194     -16.498  10.287  38.292  1.00  4.32           H  
ATOM   3117 1HG2 ILE A 194     -14.583  13.128  39.812  1.00  4.32           H  
ATOM   3118 2HG2 ILE A 194     -13.541  12.147  40.804  1.00  4.32           H  
ATOM   3119 3HG2 ILE A 194     -13.319  12.159  39.056  1.00  4.32           H  
ATOM   3120 1HD1 ILE A 194     -17.210  12.323  37.231  1.00  4.32           H  
ATOM   3121 2HD1 ILE A 194     -17.396  12.454  38.987  1.00  4.32           H  
ATOM   3122 3HD1 ILE A 194     -16.083  13.272  38.193  1.00  4.32           H  
ATOM   3123  N   GLU A 195     -11.994   9.904  40.330  1.00  2.97           N  
ATOM   3124  CA  GLU A 195     -10.773  10.079  41.107  1.00  3.19           C  
ATOM   3125  C   GLU A 195     -10.185  11.457  40.783  1.00  3.29           C  
ATOM   3126  O   GLU A 195     -10.417  11.984  39.695  1.00  3.56           O  
ATOM   3127  CB  GLU A 195      -9.711   9.017  40.772  1.00  4.39           C  
ATOM   3128  CG  GLU A 195     -10.056   7.573  41.109  1.00  4.39           C  
ATOM   3129  CD  GLU A 195      -8.874   6.627  40.852  1.00  4.39           C  
ATOM   3130  OE1 GLU A 195      -7.927   7.042  40.216  1.00  4.39           O  
ATOM   3131  OE2 GLU A 195      -8.921   5.504  41.316  1.00  4.39           O  
ATOM   3132  H   GLU A 195     -11.909   9.915  39.325  1.00  3.56           H  
ATOM   3133  HA  GLU A 195     -11.012  10.035  42.170  1.00  3.83           H  
ATOM   3134 1HB  GLU A 195      -9.496   9.058  39.703  1.00  5.27           H  
ATOM   3135 2HB  GLU A 195      -8.786   9.261  41.293  1.00  5.27           H  
ATOM   3136 1HG  GLU A 195     -10.346   7.510  42.157  1.00  5.27           H  
ATOM   3137 2HG  GLU A 195     -10.911   7.263  40.505  1.00  5.27           H  
ATOM   3138  N   GLY A 196      -9.378  12.009  41.698  1.00  3.43           N  
ATOM   3139  CA  GLY A 196      -8.674  13.282  41.469  1.00  3.87           C  
ATOM   3140  C   GLY A 196      -9.215  14.504  42.232  1.00  3.56           C  
ATOM   3141  O   GLY A 196      -8.537  15.526  42.319  1.00  3.94           O  
ATOM   3142  H   GLY A 196      -9.231  11.521  42.572  1.00  4.12           H  
ATOM   3143 1HA  GLY A 196      -7.624  13.146  41.731  1.00  4.64           H  
ATOM   3144 2HA  GLY A 196      -8.687  13.501  40.402  1.00  4.64           H  
ATOM   3145  N   GLY A 197     -10.417  14.409  42.796  1.00  3.14           N  
ATOM   3146  CA  GLY A 197     -11.001  15.507  43.580  1.00  3.08           C  
ATOM   3147  C   GLY A 197     -11.953  16.420  42.807  1.00  2.80           C  
ATOM   3148  O   GLY A 197     -12.660  17.231  43.405  1.00  2.89           O  
ATOM   3149  H   GLY A 197     -10.951  13.561  42.675  1.00  3.77           H  
ATOM   3150 1HA  GLY A 197     -11.534  15.081  44.431  1.00  3.70           H  
ATOM   3151 2HA  GLY A 197     -10.195  16.108  43.999  1.00  3.70           H  
ATOM   3152  N   ARG A 198     -11.970  16.299  41.490  1.00  2.60           N  
ATOM   3153  CA  ARG A 198     -12.864  17.085  40.646  1.00  2.36           C  
ATOM   3154  C   ARG A 198     -14.228  16.413  40.612  1.00  2.24           C  
ATOM   3155  O   ARG A 198     -14.344  15.235  40.953  1.00  2.33           O  
ATOM   3156  CB  ARG A 198     -12.292  17.273  39.250  1.00  3.40           C  
ATOM   3157  CG  ARG A 198     -11.077  18.174  39.166  1.00  3.40           C  
ATOM   3158  CD  ARG A 198     -10.567  18.281  37.769  1.00  3.40           C  
ATOM   3159  NE  ARG A 198      -9.915  17.057  37.313  1.00  3.40           N  
ATOM   3160  CZ  ARG A 198      -9.536  16.796  36.037  1.00  3.40           C  
ATOM   3161  NH1 ARG A 198      -9.759  17.666  35.069  1.00  3.40           N  
ATOM   3162  NH2 ARG A 198      -8.937  15.649  35.770  1.00  3.40           N  
ATOM   3163  H   ARG A 198     -11.353  15.627  41.063  1.00  3.12           H  
ATOM   3164  HA  ARG A 198     -12.988  18.078  41.083  1.00  2.83           H  
ATOM   3165 1HB  ARG A 198     -11.962  16.327  38.883  1.00  4.08           H  
ATOM   3166 2HB  ARG A 198     -13.056  17.648  38.572  1.00  4.08           H  
ATOM   3167 1HG  ARG A 198     -11.357  19.175  39.505  1.00  4.08           H  
ATOM   3168 2HG  ARG A 198     -10.284  17.781  39.802  1.00  4.08           H  
ATOM   3169 1HD  ARG A 198     -11.419  18.476  37.117  1.00  4.08           H  
ATOM   3170 2HD  ARG A 198      -9.856  19.103  37.698  1.00  4.08           H  
ATOM   3171  HE  ARG A 198      -9.714  16.351  38.006  1.00  4.08           H  
ATOM   3172 1HH1 ARG A 198     -10.221  18.561  35.266  1.00  4.08           H  
ATOM   3173 2HH1 ARG A 198      -9.468  17.462  34.121  1.00  4.08           H  
ATOM   3174 1HH2 ARG A 198      -8.769  14.980  36.504  1.00  4.08           H  
ATOM   3175 2HH2 ARG A 198      -8.670  15.412  34.804  1.00  4.08           H  
ATOM   3176  N   THR A 199     -15.264  17.151  40.221  1.00  2.14           N  
ATOM   3177  CA  THR A 199     -16.601  16.559  40.111  1.00  2.07           C  
ATOM   3178  C   THR A 199     -17.009  16.283  38.672  1.00  1.86           C  
ATOM   3179  O   THR A 199     -16.260  16.553  37.730  1.00  1.79           O  
ATOM   3180  CB  THR A 199     -17.684  17.414  40.791  1.00  2.93           C  
ATOM   3181  OG1 THR A 199     -18.913  16.641  40.851  1.00  2.93           O  
ATOM   3182  CG2 THR A 199     -17.922  18.719  39.996  1.00  2.93           C  
ATOM   3183  H   THR A 199     -15.099  18.139  39.983  1.00  2.57           H  
ATOM   3184  HA  THR A 199     -16.589  15.600  40.631  1.00  2.48           H  
ATOM   3185  HB  THR A 199     -17.369  17.660  41.806  1.00  3.52           H  
ATOM   3186  HG1 THR A 199     -18.882  15.973  41.601  1.00  3.52           H  
ATOM   3187 1HG2 THR A 199     -18.690  19.305  40.498  1.00  3.52           H  
ATOM   3188 2HG2 THR A 199     -16.998  19.292  39.964  1.00  3.52           H  
ATOM   3189 3HG2 THR A 199     -18.243  18.514  38.990  1.00  3.52           H  
ATOM   3190  N   VAL A 200     -18.235  15.812  38.505  1.00  1.80           N  
ATOM   3191  CA  VAL A 200     -18.751  15.391  37.215  1.00  1.65           C  
ATOM   3192  C   VAL A 200     -18.794  16.501  36.170  1.00  1.57           C  
ATOM   3193  O   VAL A 200     -18.361  16.284  35.035  1.00  1.49           O  
ATOM   3194  CB  VAL A 200     -20.165  14.807  37.414  1.00  2.37           C  
ATOM   3195  CG1 VAL A 200     -20.802  14.550  36.125  1.00  2.37           C  
ATOM   3196  CG2 VAL A 200     -20.069  13.491  38.179  1.00  2.37           C  
ATOM   3197  H   VAL A 200     -18.800  15.731  39.346  1.00  2.16           H  
ATOM   3198  HA  VAL A 200     -18.102  14.602  36.835  1.00  1.98           H  
ATOM   3199  HB  VAL A 200     -20.776  15.521  37.965  1.00  2.84           H  
ATOM   3200 1HG1 VAL A 200     -21.776  14.131  36.281  1.00  2.84           H  
ATOM   3201 2HG1 VAL A 200     -20.902  15.452  35.524  1.00  2.84           H  
ATOM   3202 3HG1 VAL A 200     -20.196  13.850  35.641  1.00  2.84           H  
ATOM   3203 1HG2 VAL A 200     -21.050  13.065  38.331  1.00  2.84           H  
ATOM   3204 2HG2 VAL A 200     -19.475  12.789  37.610  1.00  2.84           H  
ATOM   3205 3HG2 VAL A 200     -19.603  13.669  39.144  1.00  2.84           H  
ATOM   3206  N   LYS A 201     -19.314  17.678  36.526  1.00  1.66           N  
ATOM   3207  CA  LYS A 201     -19.383  18.777  35.569  1.00  1.67           C  
ATOM   3208  C   LYS A 201     -17.998  19.170  35.081  1.00  1.65           C  
ATOM   3209  O   LYS A 201     -17.812  19.480  33.899  1.00  1.61           O  
ATOM   3210  CB  LYS A 201     -20.087  19.994  36.156  1.00  2.33           C  
ATOM   3211  CG  LYS A 201     -20.264  21.131  35.146  1.00  2.33           C  
ATOM   3212  CD  LYS A 201     -21.078  22.273  35.721  1.00  2.33           C  
ATOM   3213  CE  LYS A 201     -21.210  23.408  34.714  1.00  2.33           C  
ATOM   3214  NZ  LYS A 201     -22.007  24.540  35.252  1.00  2.33           N  
ATOM   3215  H   LYS A 201     -19.680  17.801  37.458  1.00  1.99           H  
ATOM   3216  HA  LYS A 201     -19.959  18.441  34.706  1.00  2.00           H  
ATOM   3217 1HB  LYS A 201     -21.067  19.706  36.529  1.00  2.80           H  
ATOM   3218 2HB  LYS A 201     -19.511  20.375  36.999  1.00  2.80           H  
ATOM   3219 1HG  LYS A 201     -19.288  21.516  34.838  1.00  2.80           H  
ATOM   3220 2HG  LYS A 201     -20.773  20.744  34.259  1.00  2.80           H  
ATOM   3221 1HD  LYS A 201     -22.074  21.912  35.983  1.00  2.80           H  
ATOM   3222 2HD  LYS A 201     -20.593  22.649  36.620  1.00  2.80           H  
ATOM   3223 1HE  LYS A 201     -20.216  23.769  34.465  1.00  2.80           H  
ATOM   3224 2HE  LYS A 201     -21.690  23.036  33.802  1.00  2.80           H  
ATOM   3225 1HZ  LYS A 201     -22.051  25.274  34.558  1.00  2.80           H  
ATOM   3226 2HZ  LYS A 201     -22.943  24.225  35.478  1.00  2.80           H  
ATOM   3227 3HZ  LYS A 201     -21.563  24.895  36.081  1.00  2.80           H  
ATOM   3228  N   GLU A 202     -17.030  19.192  36.000  1.00  1.72           N  
ATOM   3229  CA  GLU A 202     -15.674  19.558  35.645  1.00  1.76           C  
ATOM   3230  C   GLU A 202     -15.097  18.574  34.642  1.00  1.62           C  
ATOM   3231  O   GLU A 202     -14.530  18.991  33.640  1.00  1.62           O  
ATOM   3232  CB  GLU A 202     -14.810  19.640  36.904  1.00  2.45           C  
ATOM   3233  CG  GLU A 202     -15.134  20.846  37.773  1.00  2.45           C  
ATOM   3234  CD  GLU A 202     -14.435  20.859  39.095  1.00  2.45           C  
ATOM   3235  OE1 GLU A 202     -14.479  19.865  39.796  1.00  2.45           O  
ATOM   3236  OE2 GLU A 202     -13.839  21.861  39.408  1.00  2.45           O  
ATOM   3237  H   GLU A 202     -17.256  18.954  36.956  1.00  2.06           H  
ATOM   3238  HA  GLU A 202     -15.694  20.543  35.180  1.00  2.11           H  
ATOM   3239 1HB  GLU A 202     -14.955  18.745  37.501  1.00  2.94           H  
ATOM   3240 2HB  GLU A 202     -13.758  19.684  36.627  1.00  2.94           H  
ATOM   3241 1HG  GLU A 202     -14.855  21.745  37.225  1.00  2.94           H  
ATOM   3242 2HG  GLU A 202     -16.209  20.878  37.938  1.00  2.94           H  
ATOM   3243  N   PHE A 203     -15.330  17.274  34.819  1.00  1.56           N  
ATOM   3244  CA  PHE A 203     -14.812  16.336  33.825  1.00  1.49           C  
ATOM   3245  C   PHE A 203     -15.499  16.526  32.489  1.00  1.42           C  
ATOM   3246  O   PHE A 203     -14.852  16.534  31.428  1.00  1.48           O  
ATOM   3247  CB  PHE A 203     -14.946  14.894  34.292  1.00  2.11           C  
ATOM   3248  CG  PHE A 203     -13.865  14.547  35.228  1.00  2.11           C  
ATOM   3249  CD1 PHE A 203     -14.054  14.622  36.558  1.00  2.11           C  
ATOM   3250  CD2 PHE A 203     -12.639  14.162  34.758  1.00  2.11           C  
ATOM   3251  CE1 PHE A 203     -13.065  14.346  37.424  1.00  2.11           C  
ATOM   3252  CE2 PHE A 203     -11.628  13.863  35.619  1.00  2.11           C  
ATOM   3253  CZ  PHE A 203     -11.838  13.963  36.972  1.00  2.11           C  
ATOM   3254  H   PHE A 203     -15.785  16.956  35.683  1.00  1.87           H  
ATOM   3255  HA  PHE A 203     -13.750  16.541  33.692  1.00  1.79           H  
ATOM   3256 1HB  PHE A 203     -15.908  14.758  34.797  1.00  2.53           H  
ATOM   3257 2HB  PHE A 203     -14.907  14.215  33.440  1.00  2.53           H  
ATOM   3258  HD1 PHE A 203     -15.005  14.912  36.925  1.00  2.53           H  
ATOM   3259  HD2 PHE A 203     -12.469  14.091  33.680  1.00  2.53           H  
ATOM   3260  HE1 PHE A 203     -13.255  14.431  38.486  1.00  2.53           H  
ATOM   3261  HE2 PHE A 203     -10.658  13.546  35.224  1.00  2.53           H  
ATOM   3262  HZ  PHE A 203     -11.040  13.726  37.680  1.00  2.53           H  
ATOM   3263  N   CYS A 204     -16.805  16.775  32.522  1.00  1.38           N  
ATOM   3264  CA  CYS A 204     -17.537  16.944  31.283  1.00  1.39           C  
ATOM   3265  C   CYS A 204     -16.943  18.064  30.432  1.00  1.45           C  
ATOM   3266  O   CYS A 204     -16.714  17.906  29.225  1.00  1.53           O  
ATOM   3267  CB  CYS A 204     -18.966  17.366  31.568  1.00  1.94           C  
ATOM   3268  SG  CYS A 204     -19.984  16.176  32.369  1.00  1.94           S  
ATOM   3269  H   CYS A 204     -17.297  16.780  33.421  1.00  1.66           H  
ATOM   3270  HA  CYS A 204     -17.529  16.006  30.740  1.00  1.67           H  
ATOM   3271 1HB  CYS A 204     -18.973  18.260  32.168  1.00  2.33           H  
ATOM   3272 2HB  CYS A 204     -19.412  17.614  30.650  1.00  2.33           H  
ATOM   3273  HG  CYS A 204     -19.322  16.170  33.556  1.00  2.33           H  
ATOM   3274  N   GLN A 205     -16.643  19.196  31.072  1.00  1.52           N  
ATOM   3275  CA  GLN A 205     -16.123  20.334  30.334  1.00  1.67           C  
ATOM   3276  C   GLN A 205     -14.584  20.356  30.176  1.00  1.72           C  
ATOM   3277  O   GLN A 205     -14.074  20.955  29.228  1.00  1.83           O  
ATOM   3278  CB  GLN A 205     -16.679  21.620  30.976  1.00  2.29           C  
ATOM   3279  CG  GLN A 205     -18.226  21.702  30.807  1.00  2.29           C  
ATOM   3280  CD  GLN A 205     -18.947  22.942  31.372  1.00  2.29           C  
ATOM   3281  OE1 GLN A 205     -18.608  23.505  32.419  1.00  2.29           O  
ATOM   3282  NE2 GLN A 205     -19.978  23.343  30.625  1.00  2.29           N  
ATOM   3283  H   GLN A 205     -16.863  19.282  32.076  1.00  1.82           H  
ATOM   3284  HA  GLN A 205     -16.540  20.286  29.328  1.00  2.00           H  
ATOM   3285 1HB  GLN A 205     -16.445  21.626  32.044  1.00  2.75           H  
ATOM   3286 2HB  GLN A 205     -16.221  22.494  30.520  1.00  2.75           H  
ATOM   3287 1HG  GLN A 205     -18.439  21.658  29.740  1.00  2.75           H  
ATOM   3288 2HG  GLN A 205     -18.658  20.830  31.298  1.00  2.75           H  
ATOM   3289 1HE2 GLN A 205     -20.582  24.143  30.872  1.00  2.75           H  
ATOM   3290 2HE2 GLN A 205     -20.173  22.838  29.782  1.00  2.75           H  
ATOM   3291  N   GLN A 206     -13.839  19.713  31.083  1.00  1.70           N  
ATOM   3292  CA  GLN A 206     -12.374  19.734  31.031  1.00  1.84           C  
ATOM   3293  C   GLN A 206     -11.723  18.573  30.255  1.00  1.80           C  
ATOM   3294  O   GLN A 206     -10.670  18.768  29.647  1.00  1.95           O  
ATOM   3295  CB  GLN A 206     -11.808  19.763  32.461  1.00  2.52           C  
ATOM   3296  CG  GLN A 206     -12.165  21.051  33.236  1.00  2.52           C  
ATOM   3297  CD  GLN A 206     -11.716  21.071  34.716  1.00  2.52           C  
ATOM   3298  OE1 GLN A 206     -11.035  20.176  35.240  1.00  2.52           O  
ATOM   3299  NE2 GLN A 206     -12.125  22.129  35.411  1.00  2.52           N  
ATOM   3300  H   GLN A 206     -14.290  19.261  31.876  1.00  2.04           H  
ATOM   3301  HA  GLN A 206     -12.077  20.657  30.538  1.00  2.21           H  
ATOM   3302 1HB  GLN A 206     -12.164  18.899  33.017  1.00  3.02           H  
ATOM   3303 2HB  GLN A 206     -10.723  19.692  32.416  1.00  3.02           H  
ATOM   3304 1HG  GLN A 206     -11.696  21.893  32.731  1.00  3.02           H  
ATOM   3305 2HG  GLN A 206     -13.249  21.173  33.218  1.00  3.02           H  
ATOM   3306 1HE2 GLN A 206     -11.883  22.220  36.382  1.00  3.02           H  
ATOM   3307 2HE2 GLN A 206     -12.675  22.839  34.969  1.00  3.02           H  
ATOM   3308  N   GLU A 207     -12.300  17.361  30.300  1.00  1.66           N  
ATOM   3309  CA  GLU A 207     -11.700  16.203  29.622  1.00  1.71           C  
ATOM   3310  C   GLU A 207     -12.588  15.561  28.550  1.00  1.67           C  
ATOM   3311  O   GLU A 207     -12.093  15.073  27.524  1.00  1.83           O  
ATOM   3312  CB  GLU A 207     -11.292  15.135  30.638  1.00  2.38           C  
ATOM   3313  CG  GLU A 207     -10.163  15.547  31.577  1.00  2.38           C  
ATOM   3314  CD  GLU A 207      -9.751  14.433  32.494  1.00  2.38           C  
ATOM   3315  OE1 GLU A 207     -10.446  13.448  32.528  1.00  2.38           O  
ATOM   3316  OE2 GLU A 207      -8.738  14.560  33.161  1.00  2.38           O  
ATOM   3317  H   GLU A 207     -13.169  17.222  30.811  1.00  1.99           H  
ATOM   3318  HA  GLU A 207     -10.793  16.542  29.123  1.00  2.05           H  
ATOM   3319 1HB  GLU A 207     -12.159  14.883  31.253  1.00  2.86           H  
ATOM   3320 2HB  GLU A 207     -10.992  14.231  30.117  1.00  2.86           H  
ATOM   3321 1HG  GLU A 207      -9.306  15.860  30.981  1.00  2.86           H  
ATOM   3322 2HG  GLU A 207     -10.493  16.401  32.171  1.00  2.86           H  
ATOM   3323  N   VAL A 208     -13.906  15.580  28.752  1.00  1.55           N  
ATOM   3324  CA  VAL A 208     -14.776  14.873  27.815  1.00  1.60           C  
ATOM   3325  C   VAL A 208     -15.054  15.687  26.536  1.00  1.65           C  
ATOM   3326  O   VAL A 208     -14.756  15.223  25.436  1.00  1.76           O  
ATOM   3327  CB  VAL A 208     -16.096  14.508  28.507  1.00  2.22           C  
ATOM   3328  CG1 VAL A 208     -17.049  13.855  27.536  1.00  2.22           C  
ATOM   3329  CG2 VAL A 208     -15.815  13.611  29.713  1.00  2.22           C  
ATOM   3330  H   VAL A 208     -14.281  16.010  29.602  1.00  1.86           H  
ATOM   3331  HA  VAL A 208     -14.278  13.946  27.530  1.00  1.92           H  
ATOM   3332  HB  VAL A 208     -16.573  15.410  28.831  1.00  2.66           H  
ATOM   3333 1HG1 VAL A 208     -17.970  13.641  28.056  1.00  2.66           H  
ATOM   3334 2HG1 VAL A 208     -17.265  14.514  26.700  1.00  2.66           H  
ATOM   3335 3HG1 VAL A 208     -16.615  12.934  27.160  1.00  2.66           H  
ATOM   3336 1HG2 VAL A 208     -16.742  13.379  30.188  1.00  2.66           H  
ATOM   3337 2HG2 VAL A 208     -15.344  12.709  29.399  1.00  2.66           H  
ATOM   3338 3HG2 VAL A 208     -15.160  14.126  30.414  1.00  2.66           H  
ATOM   3339  N   GLU A 209     -15.562  16.918  26.665  1.00  1.60           N  
ATOM   3340  CA  GLU A 209     -15.843  17.749  25.485  1.00  1.67           C  
ATOM   3341  C   GLU A 209     -14.615  17.933  24.552  1.00  1.80           C  
ATOM   3342  O   GLU A 209     -14.807  18.119  23.345  1.00  1.94           O  
ATOM   3343  CB  GLU A 209     -16.492  19.100  25.875  1.00  2.31           C  
ATOM   3344  CG  GLU A 209     -16.765  20.056  24.697  1.00  2.31           C  
ATOM   3345  CD  GLU A 209     -17.451  21.329  25.139  1.00  2.31           C  
ATOM   3346  OE1 GLU A 209     -17.787  21.413  26.288  1.00  2.31           O  
ATOM   3347  OE2 GLU A 209     -17.640  22.207  24.335  1.00  2.31           O  
ATOM   3348  H   GLU A 209     -15.818  17.248  27.597  1.00  1.92           H  
ATOM   3349  HA  GLU A 209     -16.609  17.233  24.910  1.00  2.00           H  
ATOM   3350 1HB  GLU A 209     -17.466  18.884  26.312  1.00  2.77           H  
ATOM   3351 2HB  GLU A 209     -15.950  19.627  26.634  1.00  2.77           H  
ATOM   3352 1HG  GLU A 209     -15.818  20.329  24.235  1.00  2.77           H  
ATOM   3353 2HG  GLU A 209     -17.367  19.543  23.947  1.00  2.77           H  
ATOM   3354  N   PRO A 210     -13.374  18.118  25.065  1.00  1.83           N  
ATOM   3355  CA  PRO A 210     -12.136  18.170  24.299  1.00  2.00           C  
ATOM   3356  C   PRO A 210     -11.615  16.829  23.750  1.00  2.12           C  
ATOM   3357  O   PRO A 210     -10.661  16.843  22.972  1.00  2.06           O  
ATOM   3358  CB  PRO A 210     -11.122  18.710  25.321  1.00  3.00           C  
ATOM   3359  CG  PRO A 210     -11.938  19.357  26.390  1.00  3.00           C  
ATOM   3360  CD  PRO A 210     -13.172  18.532  26.477  1.00  3.00           C  
ATOM   3361  HA  PRO A 210     -12.264  18.890  23.478  1.00  2.40           H  
ATOM   3362 1HB  PRO A 210     -10.516  17.872  25.712  1.00  3.60           H  
ATOM   3363 2HB  PRO A 210     -10.428  19.406  24.834  1.00  3.60           H  
ATOM   3364 1HG  PRO A 210     -11.379  19.377  27.334  1.00  3.60           H  
ATOM   3365 2HG  PRO A 210     -12.152  20.403  26.133  1.00  3.60           H  
ATOM   3366 1HD  PRO A 210     -12.975  17.696  27.094  1.00  3.60           H  
ATOM   3367 2HD  PRO A 210     -13.939  19.151  26.876  1.00  3.60           H  
ATOM   3368  N   MET A 211     -12.174  15.687  24.196  1.00  2.38           N  
ATOM   3369  CA  MET A 211     -11.649  14.359  23.864  1.00  2.56           C  
ATOM   3370  C   MET A 211     -10.181  14.262  24.232  1.00  2.59           C  
ATOM   3371  O   MET A 211      -9.316  14.082  23.372  1.00  2.65           O  
ATOM   3372  CB  MET A 211     -11.884  13.997  22.393  1.00  3.51           C  
ATOM   3373  CG  MET A 211     -11.411  12.581  21.896  1.00  3.51           C  
ATOM   3374  SD  MET A 211     -12.203  11.131  22.685  1.00  3.51           S  
ATOM   3375  CE  MET A 211     -13.863  11.045  22.015  1.00  3.51           C  
ATOM   3376  H   MET A 211     -13.010  15.695  24.781  1.00  2.86           H  
ATOM   3377  HA  MET A 211     -12.185  13.634  24.475  1.00  3.07           H  
ATOM   3378 1HB  MET A 211     -12.924  14.021  22.218  1.00  4.21           H  
ATOM   3379 2HB  MET A 211     -11.414  14.742  21.755  1.00  4.21           H  
ATOM   3380 1HG  MET A 211     -11.631  12.537  20.841  1.00  4.21           H  
ATOM   3381 2HG  MET A 211     -10.337  12.470  21.998  1.00  4.21           H  
ATOM   3382 1HE  MET A 211     -14.379  10.181  22.439  1.00  4.21           H  
ATOM   3383 2HE  MET A 211     -14.404  11.939  22.269  1.00  4.21           H  
ATOM   3384 3HE  MET A 211     -13.825  10.934  20.934  1.00  4.21           H  
ATOM   3385  N   CYS A 212      -9.886  14.372  25.519  1.00  2.64           N  
ATOM   3386  CA  CYS A 212      -8.506  14.307  25.947  1.00  2.73           C  
ATOM   3387  C   CYS A 212      -7.866  13.020  25.453  1.00  2.64           C  
ATOM   3388  O   CYS A 212      -8.494  11.961  25.480  1.00  2.82           O  
ATOM   3389  CB  CYS A 212      -8.464  14.306  27.464  1.00  3.79           C  
ATOM   3390  SG  CYS A 212      -9.185  12.803  28.150  1.00  3.79           S  
ATOM   3391  H   CYS A 212     -10.637  14.542  26.199  1.00  3.17           H  
ATOM   3392  HA  CYS A 212      -7.967  15.166  25.547  1.00  3.28           H  
ATOM   3393 1HB  CYS A 212      -7.434  14.375  27.805  1.00  4.55           H  
ATOM   3394 2HB  CYS A 212      -9.014  15.162  27.857  1.00  4.55           H  
ATOM   3395  HG  CYS A 212      -8.679  11.962  27.221  1.00  4.55           H  
ATOM   3396  N   LYS A 213      -6.579  13.074  25.087  1.00  2.49           N  
ATOM   3397  CA  LYS A 213      -5.898  11.854  24.649  1.00  2.51           C  
ATOM   3398  C   LYS A 213      -5.865  10.816  25.763  1.00  2.49           C  
ATOM   3399  O   LYS A 213      -6.073   9.620  25.535  1.00  2.49           O  
ATOM   3400  CB  LYS A 213      -4.479  12.157  24.161  1.00  3.51           C  
ATOM   3401  CG  LYS A 213      -4.426  12.902  22.824  1.00  3.51           C  
ATOM   3402  CD  LYS A 213      -2.988  13.183  22.384  1.00  3.51           C  
ATOM   3403  CE  LYS A 213      -2.948  13.915  21.039  1.00  3.51           C  
ATOM   3404  NZ  LYS A 213      -1.551  14.220  20.610  1.00  3.51           N  
ATOM   3405  H   LYS A 213      -6.102  13.963  25.076  1.00  2.99           H  
ATOM   3406  HA  LYS A 213      -6.462  11.429  23.818  1.00  3.01           H  
ATOM   3407 1HB  LYS A 213      -3.957  12.758  24.905  1.00  4.21           H  
ATOM   3408 2HB  LYS A 213      -3.927  11.223  24.051  1.00  4.21           H  
ATOM   3409 1HG  LYS A 213      -4.920  12.297  22.062  1.00  4.21           H  
ATOM   3410 2HG  LYS A 213      -4.966  13.842  22.913  1.00  4.21           H  
ATOM   3411 1HD  LYS A 213      -2.490  13.798  23.135  1.00  4.21           H  
ATOM   3412 2HD  LYS A 213      -2.443  12.243  22.291  1.00  4.21           H  
ATOM   3413 1HE  LYS A 213      -3.423  13.294  20.280  1.00  4.21           H  
ATOM   3414 2HE  LYS A 213      -3.501  14.850  21.128  1.00  4.21           H  
ATOM   3415 1HZ  LYS A 213      -1.568  14.704  19.722  1.00  4.21           H  
ATOM   3416 2HZ  LYS A 213      -1.105  14.806  21.302  1.00  4.21           H  
ATOM   3417 3HZ  LYS A 213      -1.031  13.360  20.513  1.00  4.21           H  
ATOM   3418  N   GLU A 214      -5.655  11.274  26.991  1.00  2.56           N  
ATOM   3419  CA  GLU A 214      -5.594  10.376  28.128  1.00  2.59           C  
ATOM   3420  C   GLU A 214      -6.986  10.018  28.578  1.00  2.44           C  
ATOM   3421  O   GLU A 214      -7.474  10.456  29.624  1.00  2.36           O  
ATOM   3422  CB  GLU A 214      -4.807  10.995  29.277  1.00  3.61           C  
ATOM   3423  CG  GLU A 214      -3.357  11.200  28.979  1.00  3.61           C  
ATOM   3424  CD  GLU A 214      -2.569  11.566  30.199  1.00  3.61           C  
ATOM   3425  OE1 GLU A 214      -2.681  10.853  31.198  1.00  3.61           O  
ATOM   3426  OE2 GLU A 214      -1.836  12.518  30.150  1.00  3.61           O  
ATOM   3427  H   GLU A 214      -5.501  12.261  27.124  1.00  3.07           H  
ATOM   3428  HA  GLU A 214      -5.092   9.456  27.821  1.00  3.11           H  
ATOM   3429 1HB  GLU A 214      -5.225  11.978  29.490  1.00  4.33           H  
ATOM   3430 2HB  GLU A 214      -4.910  10.419  30.170  1.00  4.33           H  
ATOM   3431 1HG  GLU A 214      -2.955  10.276  28.561  1.00  4.33           H  
ATOM   3432 2HG  GLU A 214      -3.254  11.981  28.229  1.00  4.33           H  
ATOM   3433  N   SER A 215      -7.623   9.179  27.793  1.00  2.56           N  
ATOM   3434  CA  SER A 215      -9.000   8.879  28.073  1.00  2.51           C  
ATOM   3435  C   SER A 215      -9.047   7.954  29.263  1.00  2.46           C  
ATOM   3436  O   SER A 215      -8.824   6.749  29.168  1.00  2.74           O  
ATOM   3437  CB  SER A 215      -9.656   8.254  26.863  1.00  3.54           C  
ATOM   3438  OG  SER A 215     -10.998   7.962  27.119  1.00  3.54           O  
ATOM   3439  H   SER A 215      -7.144   8.869  26.946  1.00  3.07           H  
ATOM   3440  HA  SER A 215      -9.524   9.799  28.325  1.00  3.01           H  
ATOM   3441 1HB  SER A 215      -9.576   8.937  26.015  1.00  4.25           H  
ATOM   3442 2HB  SER A 215      -9.132   7.346  26.602  1.00  4.25           H  
ATOM   3443  HG  SER A 215     -11.317   7.496  26.336  1.00  4.25           H  
ATOM   3444  N   ASP A 216      -9.351   8.559  30.401  1.00  2.36           N  
ATOM   3445  CA  ASP A 216      -9.345   7.888  31.687  1.00  2.49           C  
ATOM   3446  C   ASP A 216     -10.619   7.096  31.944  1.00  2.31           C  
ATOM   3447  O   ASP A 216     -11.595   7.171  31.199  1.00  2.14           O  
ATOM   3448  CB  ASP A 216      -9.134   8.970  32.772  1.00  3.44           C  
ATOM   3449  CG  ASP A 216      -8.575   8.507  34.143  1.00  3.44           C  
ATOM   3450  OD1 ASP A 216      -8.689   7.352  34.473  1.00  3.44           O  
ATOM   3451  OD2 ASP A 216      -8.082   9.343  34.854  1.00  3.44           O  
ATOM   3452  H   ASP A 216      -9.469   9.569  30.356  1.00  2.83           H  
ATOM   3453  HA  ASP A 216      -8.515   7.203  31.711  1.00  2.99           H  
ATOM   3454 1HB  ASP A 216      -8.436   9.717  32.371  1.00  4.13           H  
ATOM   3455 2HB  ASP A 216     -10.076   9.490  32.945  1.00  4.13           H  
ATOM   3456  N   HIS A 217     -10.666   6.446  33.092  1.00  2.40           N  
ATOM   3457  CA  HIS A 217     -11.758   5.594  33.534  1.00  2.32           C  
ATOM   3458  C   HIS A 217     -13.103   6.315  33.477  1.00  2.10           C  
ATOM   3459  O   HIS A 217     -14.100   5.761  33.010  1.00  2.05           O  
ATOM   3460  CB  HIS A 217     -11.425   5.135  34.962  1.00  3.29           C  
ATOM   3461  CG  HIS A 217     -12.336   4.161  35.571  1.00  3.29           C  
ATOM   3462  ND1 HIS A 217     -12.398   2.867  35.147  1.00  3.29           N  
ATOM   3463  CD2 HIS A 217     -13.190   4.260  36.610  1.00  3.29           C  
ATOM   3464  CE1 HIS A 217     -13.250   2.203  35.878  1.00  3.29           C  
ATOM   3465  NE2 HIS A 217     -13.752   3.020  36.786  1.00  3.29           N  
ATOM   3466  H   HIS A 217      -9.837   6.493  33.682  1.00  2.88           H  
ATOM   3467  HA  HIS A 217     -11.819   4.718  32.892  1.00  2.78           H  
ATOM   3468 1HB  HIS A 217     -10.425   4.701  34.966  1.00  3.95           H  
ATOM   3469 2HB  HIS A 217     -11.390   6.007  35.616  1.00  3.95           H  
ATOM   3470  HD1 HIS A 217     -11.761   2.435  34.514  1.00  3.95           H  
ATOM   3471  HD2 HIS A 217     -13.461   5.086  37.270  1.00  3.95           H  
ATOM   3472  HE1 HIS A 217     -13.415   1.161  35.666  1.00  3.95           H  
ATOM   3473  N   ILE A 218     -13.106   7.567  33.921  1.00  2.05           N  
ATOM   3474  CA  ILE A 218     -14.285   8.418  34.023  1.00  1.93           C  
ATOM   3475  C   ILE A 218     -14.899   8.672  32.655  1.00  1.74           C  
ATOM   3476  O   ILE A 218     -16.112   8.561  32.461  1.00  1.68           O  
ATOM   3477  CB  ILE A 218     -13.840   9.768  34.593  1.00  2.75           C  
ATOM   3478  CG1 ILE A 218     -13.341   9.541  35.991  1.00  2.75           C  
ATOM   3479  CG2 ILE A 218     -15.038  10.800  34.572  1.00  2.75           C  
ATOM   3480  CD1 ILE A 218     -12.564  10.688  36.531  1.00  2.75           C  
ATOM   3481  H   ILE A 218     -12.218   7.930  34.246  1.00  2.46           H  
ATOM   3482  HA  ILE A 218     -15.021   7.930  34.672  1.00  2.32           H  
ATOM   3483  HB  ILE A 218     -13.014  10.164  34.006  1.00  3.30           H  
ATOM   3484 1HG1 ILE A 218     -14.189   9.331  36.615  1.00  3.30           H  
ATOM   3485 2HG1 ILE A 218     -12.694   8.673  36.013  1.00  3.30           H  
ATOM   3486 1HG2 ILE A 218     -14.725  11.748  34.979  1.00  3.30           H  
ATOM   3487 2HG2 ILE A 218     -15.389  10.968  33.556  1.00  3.30           H  
ATOM   3488 3HG2 ILE A 218     -15.862  10.408  35.173  1.00  3.30           H  
ATOM   3489 1HD1 ILE A 218     -12.212  10.480  37.519  1.00  3.30           H  
ATOM   3490 2HD1 ILE A 218     -11.701  10.867  35.886  1.00  3.30           H  
ATOM   3491 3HD1 ILE A 218     -13.174  11.561  36.556  1.00  3.30           H  
ATOM   3492  N   HIS A 219     -14.026   9.064  31.731  1.00  1.74           N  
ATOM   3493  CA  HIS A 219     -14.351   9.377  30.353  1.00  1.66           C  
ATOM   3494  C   HIS A 219     -14.866   8.137  29.648  1.00  1.60           C  
ATOM   3495  O   HIS A 219     -15.879   8.198  28.954  1.00  1.52           O  
ATOM   3496  CB  HIS A 219     -13.116   9.913  29.632  1.00  2.35           C  
ATOM   3497  CG  HIS A 219     -13.357  10.444  28.264  1.00  2.35           C  
ATOM   3498  ND1 HIS A 219     -12.338  10.642  27.384  1.00  2.35           N  
ATOM   3499  CD2 HIS A 219     -14.483  10.843  27.636  1.00  2.35           C  
ATOM   3500  CE1 HIS A 219     -12.813  11.176  26.287  1.00  2.35           C  
ATOM   3501  NE2 HIS A 219     -14.117  11.306  26.410  1.00  2.35           N  
ATOM   3502  H   HIS A 219     -13.066   9.154  32.029  1.00  2.09           H  
ATOM   3503  HA  HIS A 219     -15.130  10.136  30.322  1.00  1.99           H  
ATOM   3504 1HB  HIS A 219     -12.675  10.713  30.228  1.00  2.82           H  
ATOM   3505 2HB  HIS A 219     -12.367   9.118  29.554  1.00  2.82           H  
ATOM   3506  HD1 HIS A 219     -11.649   9.904  27.295  1.00  2.82           H  
ATOM   3507  HD2 HIS A 219     -15.528  10.870  27.935  1.00  2.82           H  
ATOM   3508  HE1 HIS A 219     -12.131  11.422  25.490  1.00  2.82           H  
ATOM   3509  N   ILE A 220     -14.169   7.013  29.833  1.00  1.72           N  
ATOM   3510  CA  ILE A 220     -14.515   5.760  29.186  1.00  1.76           C  
ATOM   3511  C   ILE A 220     -15.907   5.323  29.607  1.00  1.65           C  
ATOM   3512  O   ILE A 220     -16.722   4.932  28.765  1.00  1.61           O  
ATOM   3513  CB  ILE A 220     -13.496   4.673  29.550  1.00  2.45           C  
ATOM   3514  CG1 ILE A 220     -12.100   4.981  28.928  1.00  2.45           C  
ATOM   3515  CG2 ILE A 220     -14.006   3.399  29.035  1.00  2.45           C  
ATOM   3516  CD1 ILE A 220     -10.965   4.140  29.543  1.00  2.45           C  
ATOM   3517  H   ILE A 220     -13.337   7.046  30.429  1.00  2.06           H  
ATOM   3518  HA  ILE A 220     -14.506   5.898  28.115  1.00  2.11           H  
ATOM   3519  HB  ILE A 220     -13.368   4.617  30.632  1.00  2.94           H  
ATOM   3520 1HG1 ILE A 220     -12.129   4.793  27.854  1.00  2.94           H  
ATOM   3521 2HG1 ILE A 220     -11.869   6.032  29.078  1.00  2.94           H  
ATOM   3522 1HG2 ILE A 220     -13.310   2.626  29.263  1.00  2.94           H  
ATOM   3523 2HG2 ILE A 220     -14.944   3.153  29.475  1.00  2.94           H  
ATOM   3524 3HG2 ILE A 220     -14.130   3.493  27.965  1.00  2.94           H  
ATOM   3525 1HD1 ILE A 220     -10.023   4.426  29.091  1.00  2.94           H  
ATOM   3526 2HD1 ILE A 220     -10.911   4.344  30.609  1.00  2.94           H  
ATOM   3527 3HD1 ILE A 220     -11.128   3.084  29.388  1.00  2.94           H  
ATOM   3528  N   ILE A 221     -16.188   5.370  30.897  1.00  1.67           N  
ATOM   3529  CA  ILE A 221     -17.507   5.023  31.366  1.00  1.66           C  
ATOM   3530  C   ILE A 221     -18.578   5.958  30.806  1.00  1.53           C  
ATOM   3531  O   ILE A 221     -19.626   5.485  30.352  1.00  1.56           O  
ATOM   3532  CB  ILE A 221     -17.522   4.854  32.890  1.00  2.33           C  
ATOM   3533  CG1 ILE A 221     -16.723   3.572  33.238  1.00  2.33           C  
ATOM   3534  CG2 ILE A 221     -18.875   4.829  33.400  1.00  2.33           C  
ATOM   3535  CD1 ILE A 221     -16.425   3.379  34.690  1.00  2.33           C  
ATOM   3536  H   ILE A 221     -15.465   5.661  31.566  1.00  2.00           H  
ATOM   3537  HA  ILE A 221     -17.739   4.042  30.971  1.00  1.99           H  
ATOM   3538  HB  ILE A 221     -16.980   5.692  33.348  1.00  2.80           H  
ATOM   3539 1HG1 ILE A 221     -17.285   2.714  32.896  1.00  2.80           H  
ATOM   3540 2HG1 ILE A 221     -15.773   3.601  32.703  1.00  2.80           H  
ATOM   3541 1HG2 ILE A 221     -18.882   4.711  34.455  1.00  2.80           H  
ATOM   3542 2HG2 ILE A 221     -19.334   5.733  33.157  1.00  2.80           H  
ATOM   3543 3HG2 ILE A 221     -19.387   4.032  32.949  1.00  2.80           H  
ATOM   3544 1HD1 ILE A 221     -15.867   2.455  34.815  1.00  2.80           H  
ATOM   3545 2HD1 ILE A 221     -15.831   4.218  35.052  1.00  2.80           H  
ATOM   3546 3HD1 ILE A 221     -17.337   3.306  35.263  1.00  2.80           H  
ATOM   3547  N   ALA A 222     -18.338   7.276  30.826  1.00  1.45           N  
ATOM   3548  CA  ALA A 222     -19.307   8.203  30.257  1.00  1.43           C  
ATOM   3549  C   ALA A 222     -19.571   7.920  28.779  1.00  1.38           C  
ATOM   3550  O   ALA A 222     -20.717   8.022  28.314  1.00  1.46           O  
ATOM   3551  CB  ALA A 222     -18.797   9.613  30.388  1.00  2.01           C  
ATOM   3552  H   ALA A 222     -17.479   7.644  31.252  1.00  1.74           H  
ATOM   3553  HA  ALA A 222     -20.244   8.099  30.796  1.00  1.72           H  
ATOM   3554 1HB  ALA A 222     -19.530  10.284  29.966  1.00  2.41           H  
ATOM   3555 2HB  ALA A 222     -18.629   9.831  31.429  1.00  2.41           H  
ATOM   3556 3HB  ALA A 222     -17.860   9.710  29.845  1.00  2.41           H  
ATOM   3557  N   LEU A 223     -18.503   7.600  28.027  1.00  1.35           N  
ATOM   3558  CA  LEU A 223     -18.630   7.311  26.609  1.00  1.41           C  
ATOM   3559  C   LEU A 223     -19.466   6.089  26.392  1.00  1.48           C  
ATOM   3560  O   LEU A 223     -20.421   6.120  25.622  1.00  1.56           O  
ATOM   3561  CB  LEU A 223     -17.241   7.059  25.991  1.00  1.95           C  
ATOM   3562  CG  LEU A 223     -16.286   8.257  25.783  1.00  1.95           C  
ATOM   3563  CD1 LEU A 223     -14.877   7.771  25.524  1.00  1.95           C  
ATOM   3564  CD2 LEU A 223     -16.704   9.032  24.578  1.00  1.95           C  
ATOM   3565  H   LEU A 223     -17.575   7.599  28.455  1.00  1.62           H  
ATOM   3566  HA  LEU A 223     -19.117   8.142  26.111  1.00  1.69           H  
ATOM   3567 1HB  LEU A 223     -16.724   6.368  26.633  1.00  2.34           H  
ATOM   3568 2HB  LEU A 223     -17.397   6.595  25.033  1.00  2.34           H  
ATOM   3569  HG  LEU A 223     -16.304   8.880  26.655  1.00  2.34           H  
ATOM   3570 1HD1 LEU A 223     -14.225   8.627  25.376  1.00  2.34           H  
ATOM   3571 2HD1 LEU A 223     -14.529   7.208  26.366  1.00  2.34           H  
ATOM   3572 3HD1 LEU A 223     -14.854   7.156  24.639  1.00  2.34           H  
ATOM   3573 1HD2 LEU A 223     -16.029   9.879  24.439  1.00  2.34           H  
ATOM   3574 2HD2 LEU A 223     -16.672   8.392  23.699  1.00  2.34           H  
ATOM   3575 3HD2 LEU A 223     -17.684   9.385  24.712  1.00  2.34           H  
ATOM   3576  N   ALA A 224     -19.182   5.033  27.145  1.00  1.52           N  
ATOM   3577  CA  ALA A 224     -19.918   3.802  26.977  1.00  1.68           C  
ATOM   3578  C   ALA A 224     -21.389   3.958  27.264  1.00  1.69           C  
ATOM   3579  O   ALA A 224     -22.213   3.348  26.577  1.00  1.81           O  
ATOM   3580  CB  ALA A 224     -19.345   2.756  27.872  1.00  2.29           C  
ATOM   3581  H   ALA A 224     -18.395   5.072  27.801  1.00  1.82           H  
ATOM   3582  HA  ALA A 224     -19.815   3.488  25.944  1.00  2.02           H  
ATOM   3583 1HB  ALA A 224     -19.862   1.822  27.734  1.00  2.75           H  
ATOM   3584 2HB  ALA A 224     -18.319   2.650  27.594  1.00  2.75           H  
ATOM   3585 3HB  ALA A 224     -19.432   3.074  28.910  1.00  2.75           H  
ATOM   3586  N   GLN A 225     -21.779   4.755  28.258  1.00  1.61           N  
ATOM   3587  CA  GLN A 225     -23.216   4.840  28.450  1.00  1.75           C  
ATOM   3588  C   GLN A 225     -23.866   5.574  27.288  1.00  1.76           C  
ATOM   3589  O   GLN A 225     -24.871   5.120  26.741  1.00  1.92           O  
ATOM   3590  CB  GLN A 225     -23.575   5.568  29.728  1.00  2.40           C  
ATOM   3591  CG  GLN A 225     -25.075   5.542  30.057  1.00  2.40           C  
ATOM   3592  CD  GLN A 225     -25.596   4.137  30.312  1.00  2.40           C  
ATOM   3593  OE1 GLN A 225     -25.084   3.420  31.173  1.00  2.40           O  
ATOM   3594  NE2 GLN A 225     -26.615   3.734  29.558  1.00  2.40           N  
ATOM   3595  H   GLN A 225     -21.096   5.216  28.877  1.00  1.93           H  
ATOM   3596  HA  GLN A 225     -23.618   3.829  28.490  1.00  2.10           H  
ATOM   3597 1HB  GLN A 225     -23.016   5.172  30.552  1.00  2.88           H  
ATOM   3598 2HB  GLN A 225     -23.282   6.611  29.607  1.00  2.88           H  
ATOM   3599 1HG  GLN A 225     -25.263   6.140  30.950  1.00  2.88           H  
ATOM   3600 2HG  GLN A 225     -25.631   5.949  29.220  1.00  2.88           H  
ATOM   3601 1HE2 GLN A 225     -27.004   2.817  29.680  1.00  2.88           H  
ATOM   3602 2HE2 GLN A 225     -26.995   4.348  28.861  1.00  2.88           H  
ATOM   3603  N   ALA A 226     -23.246   6.671  26.848  1.00  1.67           N  
ATOM   3604  CA  ALA A 226     -23.799   7.477  25.767  1.00  1.77           C  
ATOM   3605  C   ALA A 226     -23.924   6.697  24.476  1.00  1.81           C  
ATOM   3606  O   ALA A 226     -24.857   6.889  23.681  1.00  1.98           O  
ATOM   3607  CB  ALA A 226     -22.916   8.682  25.553  1.00  2.44           C  
ATOM   3608  H   ALA A 226     -22.383   6.991  27.307  1.00  2.00           H  
ATOM   3609  HA  ALA A 226     -24.790   7.785  26.054  1.00  2.12           H  
ATOM   3610 1HB  ALA A 226     -23.320   9.284  24.783  1.00  2.93           H  
ATOM   3611 2HB  ALA A 226     -22.874   9.235  26.480  1.00  2.93           H  
ATOM   3612 3HB  ALA A 226     -21.912   8.362  25.272  1.00  2.93           H  
ATOM   3613  N   LEU A 227     -22.958   5.828  24.268  1.00  1.72           N  
ATOM   3614  CA  LEU A 227     -22.836   5.013  23.093  1.00  1.82           C  
ATOM   3615  C   LEU A 227     -23.337   3.571  23.242  1.00  1.96           C  
ATOM   3616  O   LEU A 227     -23.110   2.760  22.344  1.00  2.13           O  
ATOM   3617  CB  LEU A 227     -21.363   5.044  22.734  1.00  2.51           C  
ATOM   3618  CG  LEU A 227     -20.776   6.466  22.450  1.00  2.51           C  
ATOM   3619  CD1 LEU A 227     -19.302   6.306  22.257  1.00  2.51           C  
ATOM   3620  CD2 LEU A 227     -21.464   7.119  21.221  1.00  2.51           C  
ATOM   3621  H   LEU A 227     -22.194   5.779  24.953  1.00  2.06           H  
ATOM   3622  HA  LEU A 227     -23.422   5.470  22.305  1.00  2.18           H  
ATOM   3623 1HB  LEU A 227     -20.807   4.638  23.574  1.00  3.01           H  
ATOM   3624 2HB  LEU A 227     -21.196   4.412  21.873  1.00  3.01           H  
ATOM   3625  HG  LEU A 227     -20.923   7.115  23.313  1.00  3.01           H  
ATOM   3626 1HD1 LEU A 227     -18.845   7.281  22.069  1.00  3.01           H  
ATOM   3627 2HD1 LEU A 227     -18.871   5.864  23.158  1.00  3.01           H  
ATOM   3628 3HD1 LEU A 227     -19.149   5.662  21.440  1.00  3.01           H  
ATOM   3629 1HD2 LEU A 227     -21.019   8.098  21.049  1.00  3.01           H  
ATOM   3630 2HD2 LEU A 227     -21.330   6.497  20.345  1.00  3.01           H  
ATOM   3631 3HD2 LEU A 227     -22.524   7.249  21.404  1.00  3.01           H  
ATOM   3632  N   SER A 228     -23.980   3.231  24.367  1.00  1.96           N  
ATOM   3633  CA  SER A 228     -24.478   1.871  24.612  1.00  2.17           C  
ATOM   3634  C   SER A 228     -23.435   0.764  24.388  1.00  2.23           C  
ATOM   3635  O   SER A 228     -23.710  -0.235  23.715  1.00  2.47           O  
ATOM   3636  CB  SER A 228     -25.708   1.592  23.764  1.00  2.95           C  
ATOM   3637  OG  SER A 228     -26.779   2.441  24.100  1.00  2.95           O  
ATOM   3638  H   SER A 228     -24.162   3.938  25.087  1.00  2.35           H  
ATOM   3639  HA  SER A 228     -24.780   1.828  25.660  1.00  2.60           H  
ATOM   3640 1HB  SER A 228     -25.461   1.725  22.710  1.00  3.54           H  
ATOM   3641 2HB  SER A 228     -26.012   0.556  23.894  1.00  3.54           H  
ATOM   3642  HG  SER A 228     -27.458   2.252  23.456  1.00  3.54           H  
ATOM   3643  N   VAL A 229     -22.246   0.930  24.963  1.00  2.07           N  
ATOM   3644  CA  VAL A 229     -21.163  -0.047  24.796  1.00  2.21           C  
ATOM   3645  C   VAL A 229     -20.970  -0.860  26.085  1.00  2.23           C  
ATOM   3646  O   VAL A 229     -20.915  -0.283  27.170  1.00  2.17           O  
ATOM   3647  CB  VAL A 229     -19.835   0.666  24.462  1.00  3.04           C  
ATOM   3648  CG1 VAL A 229     -18.745  -0.356  24.215  1.00  3.04           C  
ATOM   3649  CG2 VAL A 229     -20.023   1.594  23.291  1.00  3.04           C  
ATOM   3650  H   VAL A 229     -22.125   1.785  25.513  1.00  2.48           H  
ATOM   3651  HA  VAL A 229     -21.420  -0.732  23.985  1.00  2.65           H  
ATOM   3652  HB  VAL A 229     -19.522   1.235  25.320  1.00  3.65           H  
ATOM   3653 1HG1 VAL A 229     -17.806   0.158  24.010  1.00  3.65           H  
ATOM   3654 2HG1 VAL A 229     -18.609  -1.008  25.052  1.00  3.65           H  
ATOM   3655 3HG1 VAL A 229     -19.026  -0.959  23.349  1.00  3.65           H  
ATOM   3656 1HG2 VAL A 229     -19.090   2.106  23.061  1.00  3.65           H  
ATOM   3657 2HG2 VAL A 229     -20.345   1.031  22.440  1.00  3.65           H  
ATOM   3658 3HG2 VAL A 229     -20.774   2.315  23.535  1.00  3.65           H  
ATOM   3659  N   SER A 230     -20.882  -2.188  25.987  1.00  2.44           N  
ATOM   3660  CA  SER A 230     -20.646  -2.987  27.193  1.00  2.58           C  
ATOM   3661  C   SER A 230     -19.136  -3.090  27.439  1.00  2.50           C  
ATOM   3662  O   SER A 230     -18.402  -3.771  26.688  1.00  2.59           O  
ATOM   3663  CB  SER A 230     -21.237  -4.356  27.055  1.00  3.55           C  
ATOM   3664  OG  SER A 230     -20.956  -5.093  28.183  1.00  3.55           O  
ATOM   3665  H   SER A 230     -20.955  -2.650  25.065  1.00  2.93           H  
ATOM   3666  HA  SER A 230     -21.102  -2.489  28.050  1.00  3.10           H  
ATOM   3667 1HB  SER A 230     -22.313  -4.291  26.909  1.00  4.26           H  
ATOM   3668 2HB  SER A 230     -20.813  -4.849  26.177  1.00  4.26           H  
ATOM   3669  HG  SER A 230     -21.139  -6.011  27.943  1.00  4.26           H  
ATOM   3670  N   ILE A 231     -18.658  -2.420  28.500  1.00  2.50           N  
ATOM   3671  CA  ILE A 231     -17.221  -2.325  28.723  1.00  2.52           C  
ATOM   3672  C   ILE A 231     -16.613  -2.874  30.012  1.00  2.79           C  
ATOM   3673  O   ILE A 231     -17.128  -2.736  31.126  1.00  2.94           O  
ATOM   3674  CB  ILE A 231     -16.749  -0.837  28.651  1.00  3.52           C  
ATOM   3675  CG1 ILE A 231     -17.569   0.013  29.669  1.00  3.52           C  
ATOM   3676  CG2 ILE A 231     -16.898  -0.288  27.258  1.00  3.52           C  
ATOM   3677  CD1 ILE A 231     -17.078   1.402  29.959  1.00  3.52           C  
ATOM   3678  H   ILE A 231     -19.306  -1.953  29.146  1.00  3.00           H  
ATOM   3679  HA  ILE A 231     -16.752  -2.847  27.905  1.00  3.02           H  
ATOM   3680  HB  ILE A 231     -15.699  -0.790  28.940  1.00  4.22           H  
ATOM   3681 1HG1 ILE A 231     -18.577   0.103  29.266  1.00  4.22           H  
ATOM   3682 2HG1 ILE A 231     -17.626  -0.504  30.597  1.00  4.22           H  
ATOM   3683 1HG2 ILE A 231     -16.557   0.731  27.216  1.00  4.22           H  
ATOM   3684 2HG2 ILE A 231     -16.315  -0.888  26.575  1.00  4.22           H  
ATOM   3685 3HG2 ILE A 231     -17.943  -0.328  27.003  1.00  4.22           H  
ATOM   3686 1HD1 ILE A 231     -17.755   1.862  30.647  1.00  4.22           H  
ATOM   3687 2HD1 ILE A 231     -16.140   1.352  30.391  1.00  4.22           H  
ATOM   3688 3HD1 ILE A 231     -17.013   1.986  29.087  1.00  4.22           H  
ATOM   3689  N   GLN A 232     -15.421  -3.417  29.837  1.00  2.98           N  
ATOM   3690  CA  GLN A 232     -14.579  -3.826  30.949  1.00  3.28           C  
ATOM   3691  C   GLN A 232     -13.428  -2.882  30.978  1.00  3.20           C  
ATOM   3692  O   GLN A 232     -12.625  -2.852  30.044  1.00  3.23           O  
ATOM   3693  CB  GLN A 232     -14.059  -5.246  30.836  1.00  4.47           C  
ATOM   3694  CG  GLN A 232     -13.083  -5.640  31.961  1.00  4.47           C  
ATOM   3695  CD  GLN A 232     -12.847  -7.124  32.029  1.00  4.47           C  
ATOM   3696  OE1 GLN A 232     -13.800  -7.896  31.911  1.00  4.47           O  
ATOM   3697  NE2 GLN A 232     -11.606  -7.557  32.217  1.00  4.47           N  
ATOM   3698  H   GLN A 232     -15.106  -3.546  28.866  1.00  3.58           H  
ATOM   3699  HA  GLN A 232     -15.128  -3.716  31.882  1.00  3.94           H  
ATOM   3700 1HB  GLN A 232     -14.867  -5.938  30.867  1.00  5.36           H  
ATOM   3701 2HB  GLN A 232     -13.566  -5.349  29.893  1.00  5.36           H  
ATOM   3702 1HG  GLN A 232     -12.118  -5.171  31.748  1.00  5.36           H  
ATOM   3703 2HG  GLN A 232     -13.447  -5.291  32.921  1.00  5.36           H  
ATOM   3704 1HE2 GLN A 232     -11.433  -8.539  32.273  1.00  5.36           H  
ATOM   3705 2HE2 GLN A 232     -10.803  -6.917  32.304  1.00  5.36           H  
ATOM   3706  N   VAL A 233     -13.335  -2.102  32.035  1.00  3.21           N  
ATOM   3707  CA  VAL A 233     -12.284  -1.121  32.064  1.00  3.19           C  
ATOM   3708  C   VAL A 233     -11.318  -1.423  33.155  1.00  3.56           C  
ATOM   3709  O   VAL A 233     -11.684  -1.603  34.320  1.00  3.68           O  
ATOM   3710  CB  VAL A 233     -12.831   0.296  32.260  1.00  4.48           C  
ATOM   3711  CG1 VAL A 233     -11.673   1.327  32.267  1.00  4.48           C  
ATOM   3712  CG2 VAL A 233     -13.778   0.584  31.195  1.00  4.48           C  
ATOM   3713  H   VAL A 233     -14.008  -2.193  32.805  1.00  3.85           H  
ATOM   3714  HA  VAL A 233     -11.743  -1.148  31.120  1.00  3.83           H  
ATOM   3715  HB  VAL A 233     -13.341   0.360  33.221  1.00  5.38           H  
ATOM   3716 1HG1 VAL A 233     -12.088   2.322  32.396  1.00  5.38           H  
ATOM   3717 2HG1 VAL A 233     -10.970   1.122  33.075  1.00  5.38           H  
ATOM   3718 3HG1 VAL A 233     -11.144   1.279  31.313  1.00  5.38           H  
ATOM   3719 1HG2 VAL A 233     -14.162   1.586  31.355  1.00  5.38           H  
ATOM   3720 2HG2 VAL A 233     -13.286   0.519  30.245  1.00  5.38           H  
ATOM   3721 3HG2 VAL A 233     -14.592  -0.138  31.231  1.00  5.38           H  
ATOM   3722  N   GLU A 234     -10.077  -1.501  32.758  1.00  3.84           N  
ATOM   3723  CA  GLU A 234      -9.006  -1.742  33.667  1.00  4.19           C  
ATOM   3724  C   GLU A 234      -8.220  -0.453  33.678  1.00  4.20           C  
ATOM   3725  O   GLU A 234      -8.108   0.201  32.639  1.00  4.28           O  
ATOM   3726  CB  GLU A 234      -8.187  -2.925  33.135  1.00  5.72           C  
ATOM   3727  CG  GLU A 234      -9.003  -4.244  33.024  1.00  5.72           C  
ATOM   3728  CD  GLU A 234      -8.218  -5.439  32.477  1.00  5.72           C  
ATOM   3729  OE1 GLU A 234      -7.034  -5.318  32.285  1.00  5.72           O  
ATOM   3730  OE2 GLU A 234      -8.833  -6.474  32.214  1.00  5.72           O  
ATOM   3731  H   GLU A 234      -9.865  -1.385  31.760  1.00  4.61           H  
ATOM   3732  HA  GLU A 234      -9.381  -1.937  34.667  1.00  5.03           H  
ATOM   3733 1HB  GLU A 234      -7.813  -2.680  32.137  1.00  6.86           H  
ATOM   3734 2HB  GLU A 234      -7.341  -3.096  33.757  1.00  6.86           H  
ATOM   3735 1HG  GLU A 234      -9.387  -4.490  34.006  1.00  6.86           H  
ATOM   3736 2HG  GLU A 234      -9.857  -4.063  32.371  1.00  6.86           H  
ATOM   3737  N   TYR A 235      -7.711  -0.046  34.814  1.00  4.24           N  
ATOM   3738  CA  TYR A 235      -6.870   1.128  34.774  1.00  4.32           C  
ATOM   3739  C   TYR A 235      -5.868   1.051  35.885  1.00  4.60           C  
ATOM   3740  O   TYR A 235      -6.081   0.354  36.882  1.00  4.75           O  
ATOM   3741  CB  TYR A 235      -7.702   2.411  34.879  1.00  6.02           C  
ATOM   3742  CG  TYR A 235      -8.319   2.662  36.217  1.00  6.02           C  
ATOM   3743  CD1 TYR A 235      -7.674   3.521  37.095  1.00  6.02           C  
ATOM   3744  CD2 TYR A 235      -9.489   2.039  36.593  1.00  6.02           C  
ATOM   3745  CE1 TYR A 235      -8.200   3.768  38.332  1.00  6.02           C  
ATOM   3746  CE2 TYR A 235     -10.020   2.285  37.842  1.00  6.02           C  
ATOM   3747  CZ  TYR A 235      -9.379   3.152  38.713  1.00  6.02           C  
ATOM   3748  OH  TYR A 235      -9.905   3.386  39.974  1.00  6.02           O  
ATOM   3749  H   TYR A 235      -7.900  -0.540  35.678  1.00  5.09           H  
ATOM   3750  HA  TYR A 235      -6.322   1.136  33.840  1.00  5.18           H  
ATOM   3751 1HB  TYR A 235      -7.065   3.261  34.645  1.00  7.22           H  
ATOM   3752 2HB  TYR A 235      -8.500   2.392  34.137  1.00  7.22           H  
ATOM   3753  HD1 TYR A 235      -6.741   4.007  36.797  1.00  7.22           H  
ATOM   3754  HD2 TYR A 235      -9.994   1.352  35.913  1.00  7.22           H  
ATOM   3755  HE1 TYR A 235      -7.687   4.447  39.018  1.00  7.22           H  
ATOM   3756  HE2 TYR A 235     -10.944   1.790  38.143  1.00  7.22           H  
ATOM   3757  HH  TYR A 235      -9.409   4.120  40.422  1.00  7.22           H  
ATOM   3758  N   MET A 236      -4.790   1.800  35.745  1.00  4.76           N  
ATOM   3759  CA  MET A 236      -3.801   1.802  36.800  1.00  5.09           C  
ATOM   3760  C   MET A 236      -3.810   2.999  37.719  1.00  5.12           C  
ATOM   3761  O   MET A 236      -4.124   4.124  37.321  1.00  5.12           O  
ATOM   3762  CB  MET A 236      -2.405   1.587  36.254  1.00  7.00           C  
ATOM   3763  CG  MET A 236      -2.212   0.213  35.643  1.00  7.00           C  
ATOM   3764  SD  MET A 236      -0.525  -0.096  35.114  1.00  7.00           S  
ATOM   3765  CE  MET A 236       0.277  -0.380  36.718  1.00  7.00           C  
ATOM   3766  H   MET A 236      -4.675   2.330  34.877  1.00  5.71           H  
ATOM   3767  HA  MET A 236      -4.012   0.949  37.426  1.00  6.11           H  
ATOM   3768 1HB  MET A 236      -2.198   2.331  35.488  1.00  8.40           H  
ATOM   3769 2HB  MET A 236      -1.693   1.737  37.057  1.00  8.40           H  
ATOM   3770 1HG  MET A 236      -2.487  -0.539  36.379  1.00  8.40           H  
ATOM   3771 2HG  MET A 236      -2.875   0.099  34.785  1.00  8.40           H  
ATOM   3772 1HE  MET A 236       1.333  -0.598  36.565  1.00  8.40           H  
ATOM   3773 2HE  MET A 236       0.189   0.500  37.346  1.00  8.40           H  
ATOM   3774 3HE  MET A 236      -0.194  -1.226  37.221  1.00  8.40           H  
ATOM   3775  N   ASP A 237      -3.406   2.716  38.956  1.00  5.35           N  
ATOM   3776  CA  ASP A 237      -3.227   3.699  40.012  1.00  5.59           C  
ATOM   3777  C   ASP A 237      -2.073   4.656  39.688  1.00  5.92           C  
ATOM   3778  O   ASP A 237      -1.183   4.339  38.894  1.00  6.18           O  
ATOM   3779  CB  ASP A 237      -2.998   2.958  41.346  1.00  7.73           C  
ATOM   3780  CG  ASP A 237      -2.959   3.834  42.605  1.00  7.73           C  
ATOM   3781  OD1 ASP A 237      -2.964   5.031  42.467  1.00  7.73           O  
ATOM   3782  OD2 ASP A 237      -2.876   3.310  43.675  1.00  7.73           O  
ATOM   3783  H   ASP A 237      -3.234   1.725  39.160  1.00  6.42           H  
ATOM   3784  HA  ASP A 237      -4.144   4.286  40.094  1.00  6.71           H  
ATOM   3785 1HB  ASP A 237      -3.786   2.212  41.474  1.00  9.28           H  
ATOM   3786 2HB  ASP A 237      -2.068   2.423  41.285  1.00  9.28           H  
ATOM   3787  N   ARG A 238      -2.100   5.835  40.307  1.00  6.16           N  
ATOM   3788  CA  ARG A 238      -1.079   6.867  40.128  1.00  6.67           C  
ATOM   3789  C   ARG A 238      -0.058   6.856  41.260  1.00  7.01           C  
ATOM   3790  O   ARG A 238       0.904   7.631  41.260  1.00  7.19           O  
ATOM   3791  CB  ARG A 238      -1.719   8.241  40.046  1.00  9.14           C  
ATOM   3792  CG  ARG A 238      -2.559   8.468  38.810  1.00  9.14           C  
ATOM   3793  CD  ARG A 238      -3.293   9.756  38.870  1.00  9.14           C  
ATOM   3794  NE  ARG A 238      -4.001  10.025  37.630  1.00  9.14           N  
ATOM   3795  CZ  ARG A 238      -5.216   9.533  37.277  1.00  9.14           C  
ATOM   3796  NH1 ARG A 238      -5.904   8.736  38.083  1.00  9.14           N  
ATOM   3797  NH2 ARG A 238      -5.713   9.863  36.107  1.00  9.14           N  
ATOM   3798  H   ARG A 238      -2.845   5.969  40.986  1.00  7.39           H  
ATOM   3799  HA  ARG A 238      -0.555   6.672  39.191  1.00  8.00           H  
ATOM   3800 1HB  ARG A 238      -2.356   8.391  40.916  1.00 10.97           H  
ATOM   3801 2HB  ARG A 238      -0.944   9.005  40.071  1.00 10.97           H  
ATOM   3802 1HG  ARG A 238      -1.911   8.484  37.935  1.00 10.97           H  
ATOM   3803 2HG  ARG A 238      -3.276   7.652  38.710  1.00 10.97           H  
ATOM   3804 1HD  ARG A 238      -4.011   9.740  39.689  1.00 10.97           H  
ATOM   3805 2HD  ARG A 238      -2.581  10.565  39.035  1.00 10.97           H  
ATOM   3806  HE  ARG A 238      -3.539  10.629  36.961  1.00 10.97           H  
ATOM   3807 1HH1 ARG A 238      -5.544   8.474  38.986  1.00 10.97           H  
ATOM   3808 2HH1 ARG A 238      -6.815   8.379  37.799  1.00 10.97           H  
ATOM   3809 1HH2 ARG A 238      -5.201  10.466  35.483  1.00 10.97           H  
ATOM   3810 2HH2 ARG A 238      -6.633   9.513  35.807  1.00 10.97           H  
ATOM   3811  N   GLY A 239      -0.266   5.954  42.203  1.00  7.29           N  
ATOM   3812  CA  GLY A 239       0.624   5.776  43.333  1.00  7.80           C  
ATOM   3813  C   GLY A 239       1.811   4.916  42.912  1.00  7.82           C  
ATOM   3814  O   GLY A 239       2.067   4.726  41.717  1.00  7.90           O  
ATOM   3815  H   GLY A 239      -1.134   5.414  42.153  1.00  8.75           H  
ATOM   3816 1HA  GLY A 239       0.969   6.745  43.693  1.00  9.36           H  
ATOM   3817 2HA  GLY A 239       0.082   5.292  44.146  1.00  9.36           H  
ATOM   3818  N   GLU A 240       2.575   4.421  43.884  1.00  8.02           N  
ATOM   3819  CA  GLU A 240       3.743   3.630  43.529  1.00  8.32           C  
ATOM   3820  C   GLU A 240       4.020   2.485  44.523  1.00  8.19           C  
ATOM   3821  O   GLU A 240       4.146   2.742  45.722  1.00  8.29           O  
ATOM   3822  CB  GLU A 240       4.975   4.534  43.454  1.00 11.53           C  
ATOM   3823  CG  GLU A 240       6.248   3.821  43.023  1.00 11.53           C  
ATOM   3824  CD  GLU A 240       7.418   4.729  42.882  1.00 11.53           C  
ATOM   3825  OE1 GLU A 240       7.269   5.911  43.073  1.00 11.53           O  
ATOM   3826  OE2 GLU A 240       8.475   4.239  42.577  1.00 11.53           O  
ATOM   3827  H   GLU A 240       2.346   4.586  44.852  1.00  9.62           H  
ATOM   3828  HA  GLU A 240       3.576   3.262  42.535  1.00  9.98           H  
ATOM   3829 1HB  GLU A 240       4.787   5.342  42.744  1.00 13.84           H  
ATOM   3830 2HB  GLU A 240       5.155   4.987  44.427  1.00 13.84           H  
ATOM   3831 1HG  GLU A 240       6.498   3.055  43.755  1.00 13.84           H  
ATOM   3832 2HG  GLU A 240       6.068   3.331  42.070  1.00 13.84           H  
ATOM   3833  N   GLY A 241       4.166   1.229  44.044  1.00  8.24           N  
ATOM   3834  CA  GLY A 241       3.955   0.830  42.645  1.00  8.25           C  
ATOM   3835  C   GLY A 241       2.459   0.904  42.345  1.00  8.13           C  
ATOM   3836  O   GLY A 241       1.648   0.699  43.247  1.00  8.44           O  
ATOM   3837  H   GLY A 241       4.409   0.505  44.703  1.00  9.89           H  
ATOM   3838 1HA  GLY A 241       4.535   1.443  41.958  1.00  9.90           H  
ATOM   3839 2HA  GLY A 241       4.297  -0.195  42.510  1.00  9.90           H  
ATOM   3840  N   GLY A 242       2.090   1.206  41.105  1.00  7.86           N  
ATOM   3841  CA  GLY A 242       0.676   1.249  40.767  1.00  7.89           C  
ATOM   3842  C   GLY A 242       0.199  -0.151  40.428  1.00  7.54           C  
ATOM   3843  O   GLY A 242       0.978  -0.968  39.933  1.00  7.63           O  
ATOM   3844  H   GLY A 242       2.782   1.393  40.394  1.00  9.43           H  
ATOM   3845 1HA  GLY A 242       0.111   1.643  41.612  1.00  9.47           H  
ATOM   3846 2HA  GLY A 242       0.512   1.922  39.924  1.00  9.47           H  
ATOM   3847  N   THR A 243      -1.083  -0.410  40.636  1.00  7.38           N  
ATOM   3848  CA  THR A 243      -1.693  -1.687  40.319  1.00  7.30           C  
ATOM   3849  C   THR A 243      -2.918  -1.442  39.460  1.00  6.77           C  
ATOM   3850  O   THR A 243      -3.315  -0.287  39.267  1.00  6.57           O  
ATOM   3851  CB  THR A 243      -2.082  -2.458  41.598  1.00 10.25           C  
ATOM   3852  OG1 THR A 243      -3.119  -1.749  42.288  1.00 10.25           O  
ATOM   3853  CG2 THR A 243      -0.863  -2.582  42.518  1.00 10.25           C  
ATOM   3854  H   THR A 243      -1.663   0.292  41.069  1.00  8.86           H  
ATOM   3855  HA  THR A 243      -0.988  -2.290  39.747  1.00  8.76           H  
ATOM   3856  HB  THR A 243      -2.441  -3.450  41.331  1.00 12.30           H  
ATOM   3857  HG1 THR A 243      -3.503  -2.318  42.965  1.00 12.30           H  
ATOM   3858 1HG2 THR A 243      -1.142  -3.128  43.417  1.00 12.30           H  
ATOM   3859 2HG2 THR A 243      -0.070  -3.118  41.997  1.00 12.30           H  
ATOM   3860 3HG2 THR A 243      -0.502  -1.594  42.801  1.00 12.30           H  
ATOM   3861  N   THR A 244      -3.504  -2.521  38.926  1.00  6.75           N  
ATOM   3862  CA  THR A 244      -4.687  -2.426  38.066  1.00  6.36           C  
ATOM   3863  C   THR A 244      -6.003  -2.679  38.804  1.00  6.46           C  
ATOM   3864  O   THR A 244      -6.171  -3.697  39.479  1.00  6.96           O  
ATOM   3865  CB  THR A 244      -4.576  -3.413  36.882  1.00  9.06           C  
ATOM   3866  OG1 THR A 244      -3.426  -3.083  36.097  1.00  9.06           O  
ATOM   3867  CG2 THR A 244      -5.810  -3.323  35.988  1.00  9.06           C  
ATOM   3868  H   THR A 244      -3.125  -3.433  39.133  1.00  8.10           H  
ATOM   3869  HA  THR A 244      -4.720  -1.423  37.661  1.00  7.63           H  
ATOM   3870  HB  THR A 244      -4.476  -4.428  37.260  1.00 10.87           H  
ATOM   3871  HG1 THR A 244      -2.636  -3.234  36.614  1.00 10.87           H  
ATOM   3872 1HG2 THR A 244      -5.693  -4.021  35.159  1.00 10.87           H  
ATOM   3873 2HG2 THR A 244      -6.712  -3.581  36.540  1.00 10.87           H  
ATOM   3874 3HG2 THR A 244      -5.898  -2.307  35.602  1.00 10.87           H  
ATOM   3875  N   ASN A 245      -6.943  -1.746  38.649  1.00  6.15           N  
ATOM   3876  CA  ASN A 245      -8.267  -1.826  39.265  1.00  6.32           C  
ATOM   3877  C   ASN A 245      -9.387  -2.056  38.217  1.00  5.98           C  
ATOM   3878  O   ASN A 245      -9.764  -1.100  37.542  1.00  5.74           O  
ATOM   3879  CB  ASN A 245      -8.550  -0.547  40.036  1.00  8.78           C  
ATOM   3880  CG  ASN A 245      -9.842  -0.611  40.792  1.00  8.78           C  
ATOM   3881  OD1 ASN A 245     -10.265  -1.714  41.152  1.00  8.78           O  
ATOM   3882  ND2 ASN A 245     -10.473   0.514  41.046  1.00  8.78           N  
ATOM   3883  H   ASN A 245      -6.691  -0.933  38.081  1.00  7.38           H  
ATOM   3884  HA  ASN A 245      -8.251  -2.640  39.980  1.00  7.58           H  
ATOM   3885 1HB  ASN A 245      -7.738  -0.366  40.740  1.00 10.54           H  
ATOM   3886 2HB  ASN A 245      -8.572   0.292  39.348  1.00 10.54           H  
ATOM   3887 1HD2 ASN A 245     -11.338   0.495  41.547  1.00 10.54           H  
ATOM   3888 2HD2 ASN A 245     -10.103   1.401  40.728  1.00 10.54           H  
ATOM   3889  N   PRO A 246      -9.871  -3.298  37.984  1.00  6.13           N  
ATOM   3890  CA  PRO A 246     -10.893  -3.637  36.995  1.00  5.98           C  
ATOM   3891  C   PRO A 246     -12.311  -3.252  37.445  1.00  6.04           C  
ATOM   3892  O   PRO A 246     -12.638  -3.386  38.627  1.00  6.55           O  
ATOM   3893  CB  PRO A 246     -10.744  -5.159  36.889  1.00  8.97           C  
ATOM   3894  CG  PRO A 246     -10.277  -5.588  38.266  1.00  8.97           C  
ATOM   3895  CD  PRO A 246      -9.398  -4.449  38.774  1.00  8.97           C  
ATOM   3896  HA  PRO A 246     -10.657  -3.157  36.040  1.00  7.18           H  
ATOM   3897 1HB  PRO A 246     -11.707  -5.605  36.603  1.00 10.76           H  
ATOM   3898 2HB  PRO A 246     -10.025  -5.415  36.098  1.00 10.76           H  
ATOM   3899 1HG  PRO A 246     -11.152  -5.757  38.919  1.00 10.76           H  
ATOM   3900 2HG  PRO A 246      -9.738  -6.547  38.206  1.00 10.76           H  
ATOM   3901 1HD  PRO A 246      -9.622  -4.304  39.843  1.00 10.76           H  
ATOM   3902 2HD  PRO A 246      -8.334  -4.657  38.586  1.00 10.76           H  
ATOM   3903  N   HIS A 247     -13.182  -2.953  36.476  1.00  5.67           N  
ATOM   3904  CA  HIS A 247     -14.613  -2.687  36.699  1.00  5.87           C  
ATOM   3905  C   HIS A 247     -15.488  -2.895  35.441  1.00  5.58           C  
ATOM   3906  O   HIS A 247     -15.063  -2.605  34.317  1.00  5.24           O  
ATOM   3907  CB  HIS A 247     -14.788  -1.261  37.229  1.00  8.14           C  
ATOM   3908  CG  HIS A 247     -16.190  -0.878  37.482  1.00  8.14           C  
ATOM   3909  ND1 HIS A 247     -16.996  -0.389  36.490  1.00  8.14           N  
ATOM   3910  CD2 HIS A 247     -16.951  -0.934  38.598  1.00  8.14           C  
ATOM   3911  CE1 HIS A 247     -18.201  -0.164  36.982  1.00  8.14           C  
ATOM   3912  NE2 HIS A 247     -18.197  -0.491  38.259  1.00  8.14           N  
ATOM   3913  H   HIS A 247     -12.799  -2.799  35.543  1.00  6.80           H  
ATOM   3914  HA  HIS A 247     -14.982  -3.371  37.462  1.00  7.04           H  
ATOM   3915 1HB  HIS A 247     -14.221  -1.138  38.154  1.00  9.77           H  
ATOM   3916 2HB  HIS A 247     -14.385  -0.583  36.512  1.00  9.77           H  
ATOM   3917  HD2 HIS A 247     -16.636  -1.285  39.581  1.00  9.77           H  
ATOM   3918  HE1 HIS A 247     -19.059   0.214  36.436  1.00  9.77           H  
ATOM   3919  HE2 HIS A 247     -19.022  -0.429  38.896  1.00  9.77           H  
ATOM   3920  N   ILE A 248     -16.701  -3.447  35.623  1.00  5.81           N  
ATOM   3921  CA  ILE A 248     -17.616  -3.656  34.489  1.00  5.63           C  
ATOM   3922  C   ILE A 248     -18.731  -2.627  34.466  1.00  5.80           C  
ATOM   3923  O   ILE A 248     -19.449  -2.459  35.452  1.00  6.28           O  
ATOM   3924  CB  ILE A 248     -18.283  -5.049  34.523  1.00  7.96           C  
ATOM   3925  CG1 ILE A 248     -17.217  -6.172  34.647  1.00  7.96           C  
ATOM   3926  CG2 ILE A 248     -19.181  -5.250  33.229  1.00  7.96           C  
ATOM   3927  CD1 ILE A 248     -16.199  -6.207  33.564  1.00  7.96           C  
ATOM   3928  H   ILE A 248     -17.004  -3.699  36.555  1.00  6.97           H  
ATOM   3929  HA  ILE A 248     -17.064  -3.542  33.559  1.00  6.76           H  
ATOM   3930  HB  ILE A 248     -18.920  -5.121  35.401  1.00  9.55           H  
ATOM   3931 1HG1 ILE A 248     -16.696  -6.059  35.596  1.00  9.55           H  
ATOM   3932 2HG1 ILE A 248     -17.734  -7.132  34.648  1.00  9.55           H  
ATOM   3933 1HG2 ILE A 248     -19.655  -6.225  33.274  1.00  9.55           H  
ATOM   3934 2HG2 ILE A 248     -19.961  -4.492  33.178  1.00  9.55           H  
ATOM   3935 3HG2 ILE A 248     -18.580  -5.186  32.324  1.00  9.55           H  
ATOM   3936 1HD1 ILE A 248     -15.515  -7.034  33.747  1.00  9.55           H  
ATOM   3937 2HD1 ILE A 248     -16.674  -6.345  32.614  1.00  9.55           H  
ATOM   3938 3HD1 ILE A 248     -15.648  -5.289  33.559  1.00  9.55           H  
ATOM   3939  N   PHE A 249     -18.897  -1.981  33.319  1.00  5.56           N  
ATOM   3940  CA  PHE A 249     -19.916  -0.963  33.160  1.00  5.87           C  
ATOM   3941  C   PHE A 249     -20.736  -1.152  31.862  1.00  5.96           C  
ATOM   3942  O   PHE A 249     -20.164  -1.409  30.804  1.00  5.86           O  
ATOM   3943  CB  PHE A 249     -19.286   0.421  33.143  1.00  8.10           C  
ATOM   3944  CG  PHE A 249     -20.289   1.450  33.010  1.00  8.10           C  
ATOM   3945  CD1 PHE A 249     -20.914   1.956  34.135  1.00  8.10           C  
ATOM   3946  CD2 PHE A 249     -20.670   1.901  31.753  1.00  8.10           C  
ATOM   3947  CE1 PHE A 249     -21.897   2.900  34.009  1.00  8.10           C  
ATOM   3948  CE2 PHE A 249     -21.646   2.830  31.628  1.00  8.10           C  
ATOM   3949  CZ  PHE A 249     -22.267   3.336  32.760  1.00  8.10           C  
ATOM   3950  H   PHE A 249     -18.263  -2.217  32.549  1.00  6.67           H  
ATOM   3951  HA  PHE A 249     -20.546  -1.001  34.031  1.00  7.04           H  
ATOM   3952 1HB  PHE A 249     -18.731   0.589  34.061  1.00  9.72           H  
ATOM   3953 2HB  PHE A 249     -18.596   0.505  32.342  1.00  9.72           H  
ATOM   3954  HD1 PHE A 249     -20.618   1.599  35.122  1.00  9.72           H  
ATOM   3955  HD2 PHE A 249     -20.189   1.494  30.858  1.00  9.72           H  
ATOM   3956  HE1 PHE A 249     -22.390   3.303  34.893  1.00  9.72           H  
ATOM   3957  HE2 PHE A 249     -21.941   3.167  30.642  1.00  9.72           H  
ATOM   3958  HZ  PHE A 249     -23.055   4.080  32.660  1.00  9.72           H  
ATOM   3959  N   PRO A 250     -22.080  -1.085  31.925  1.00  6.36           N  
ATOM   3960  CA  PRO A 250     -22.994  -0.970  33.059  1.00  6.72           C  
ATOM   3961  C   PRO A 250     -22.824  -2.141  34.003  1.00  6.58           C  
ATOM   3962  O   PRO A 250     -22.550  -3.261  33.560  1.00  6.44           O  
ATOM   3963  CB  PRO A 250     -24.369  -0.982  32.384  1.00 10.07           C  
ATOM   3964  CG  PRO A 250     -24.099  -0.503  30.974  1.00 10.07           C  
ATOM   3965  CD  PRO A 250     -22.753  -1.082  30.633  1.00 10.07           C  
ATOM   3966  HA  PRO A 250     -22.830  -0.017  33.578  1.00  8.06           H  
ATOM   3967 1HB  PRO A 250     -24.798  -1.998  32.426  1.00 12.08           H  
ATOM   3968 2HB  PRO A 250     -25.060  -0.320  32.930  1.00 12.08           H  
ATOM   3969 1HG  PRO A 250     -24.890  -0.845  30.293  1.00 12.08           H  
ATOM   3970 2HG  PRO A 250     -24.102   0.604  30.938  1.00 12.08           H  
ATOM   3971 1HD  PRO A 250     -22.846  -2.114  30.257  1.00 12.08           H  
ATOM   3972 2HD  PRO A 250     -22.215  -0.430  29.920  1.00 12.08           H  
ATOM   3973  N   GLU A 251     -22.984  -1.897  35.288  1.00  6.86           N  
ATOM   3974  CA  GLU A 251     -22.783  -2.975  36.232  1.00  6.99           C  
ATOM   3975  C   GLU A 251     -23.789  -4.085  35.988  1.00  6.99           C  
ATOM   3976  O   GLU A 251     -24.966  -3.830  35.731  1.00  7.30           O  
ATOM   3977  CB  GLU A 251     -22.852  -2.425  37.658  1.00  9.74           C  
ATOM   3978  CG  GLU A 251     -21.650  -1.521  38.001  1.00  9.74           C  
ATOM   3979  CD  GLU A 251     -21.672  -0.942  39.392  1.00  9.74           C  
ATOM   3980  OE1 GLU A 251     -22.691  -1.015  40.032  1.00  9.74           O  
ATOM   3981  OE2 GLU A 251     -20.644  -0.446  39.824  1.00  9.74           O  
ATOM   3982  H   GLU A 251     -23.230  -0.973  35.619  1.00  8.23           H  
ATOM   3983  HA  GLU A 251     -21.783  -3.383  36.079  1.00  8.39           H  
ATOM   3984 1HB  GLU A 251     -23.768  -1.849  37.787  1.00 11.69           H  
ATOM   3985 2HB  GLU A 251     -22.874  -3.250  38.369  1.00 11.69           H  
ATOM   3986 1HG  GLU A 251     -20.741  -2.115  37.885  1.00 11.69           H  
ATOM   3987 2HG  GLU A 251     -21.600  -0.710  37.275  1.00 11.69           H  
ATOM   3988  N   GLY A 252     -23.305  -5.325  36.054  1.00  6.81           N  
ATOM   3989  CA  GLY A 252     -24.111  -6.522  35.839  1.00  6.99           C  
ATOM   3990  C   GLY A 252     -24.084  -7.010  34.381  1.00  6.74           C  
ATOM   3991  O   GLY A 252     -24.565  -8.107  34.087  1.00  6.96           O  
ATOM   3992  H   GLY A 252     -22.324  -5.440  36.267  1.00  8.17           H  
ATOM   3993 1HA  GLY A 252     -23.752  -7.316  36.492  1.00  8.39           H  
ATOM   3994 2HA  GLY A 252     -25.140  -6.315  36.130  1.00  8.39           H  
ATOM   3995  N   SER A 253     -23.530  -6.204  33.473  1.00  6.50           N  
ATOM   3996  CA  SER A 253     -23.460  -6.559  32.057  1.00  6.49           C  
ATOM   3997  C   SER A 253     -22.308  -7.505  31.713  1.00  6.16           C  
ATOM   3998  O   SER A 253     -21.446  -7.813  32.543  1.00  6.09           O  
ATOM   3999  CB  SER A 253     -23.351  -5.306  31.204  1.00  9.09           C  
ATOM   4000  OG  SER A 253     -22.124  -4.668  31.379  1.00  9.09           O  
ATOM   4001  H   SER A 253     -23.156  -5.295  33.754  1.00  7.80           H  
ATOM   4002  HA  SER A 253     -24.391  -7.061  31.794  1.00  7.79           H  
ATOM   4003 1HB  SER A 253     -23.472  -5.568  30.155  1.00 10.91           H  
ATOM   4004 2HB  SER A 253     -24.153  -4.617  31.466  1.00 10.91           H  
ATOM   4005  HG  SER A 253     -22.196  -4.180  32.221  1.00 10.91           H  
ATOM   4006  N   GLU A 254     -22.342  -8.030  30.484  1.00  6.18           N  
ATOM   4007  CA  GLU A 254     -21.277  -8.873  29.953  1.00  5.97           C  
ATOM   4008  C   GLU A 254     -20.392  -8.049  29.016  1.00  5.78           C  
ATOM   4009  O   GLU A 254     -20.875  -7.655  27.953  1.00  6.04           O  
ATOM   4010  CB  GLU A 254     -21.843 -10.036  29.142  1.00  8.45           C  
ATOM   4011  CG  GLU A 254     -20.763 -10.934  28.542  1.00  8.45           C  
ATOM   4012  CD  GLU A 254     -21.299 -11.988  27.648  1.00  8.45           C  
ATOM   4013  OE1 GLU A 254     -22.466 -12.272  27.707  1.00  8.45           O  
ATOM   4014  OE2 GLU A 254     -20.546 -12.465  26.821  1.00  8.45           O  
ATOM   4015  H   GLU A 254     -23.113  -7.782  29.881  1.00  7.42           H  
ATOM   4016  HA  GLU A 254     -20.721  -9.270  30.791  1.00  7.16           H  
ATOM   4017 1HB  GLU A 254     -22.480 -10.651  29.780  1.00 10.14           H  
ATOM   4018 2HB  GLU A 254     -22.459  -9.654  28.328  1.00 10.14           H  
ATOM   4019 1HG  GLU A 254     -20.061 -10.329  27.965  1.00 10.14           H  
ATOM   4020 2HG  GLU A 254     -20.208 -11.401  29.354  1.00 10.14           H  
ATOM   4021  N   PRO A 255     -19.113  -7.786  29.335  1.00  5.52           N  
ATOM   4022  CA  PRO A 255     -18.227  -6.942  28.551  1.00  5.48           C  
ATOM   4023  C   PRO A 255     -17.931  -7.561  27.195  1.00  5.59           C  
ATOM   4024  O   PRO A 255     -17.718  -8.780  27.100  1.00  5.79           O  
ATOM   4025  CB  PRO A 255     -16.980  -6.872  29.416  1.00  8.22           C  
ATOM   4026  CG  PRO A 255     -17.011  -8.145  30.249  1.00  8.22           C  
ATOM   4027  CD  PRO A 255     -18.477  -8.423  30.499  1.00  8.22           C  
ATOM   4028  HA  PRO A 255     -18.665  -5.942  28.436  1.00  6.58           H  
ATOM   4029 1HB  PRO A 255     -16.090  -6.771  28.779  1.00  9.86           H  
ATOM   4030 2HB  PRO A 255     -17.033  -5.967  30.032  1.00  9.86           H  
ATOM   4031 1HG  PRO A 255     -16.545  -8.961  29.690  1.00  9.86           H  
ATOM   4032 2HG  PRO A 255     -16.418  -8.037  31.162  1.00  9.86           H  
ATOM   4033 1HD  PRO A 255     -18.608  -9.515  30.476  1.00  9.86           H  
ATOM   4034 2HD  PRO A 255     -18.827  -7.965  31.444  1.00  9.86           H  
ATOM   4035  N   LYS A 256     -17.809  -6.713  26.178  1.00  5.70           N  
ATOM   4036  CA  LYS A 256     -17.500  -7.155  24.832  1.00  6.08           C  
ATOM   4037  C   LYS A 256     -16.306  -6.346  24.422  1.00  5.94           C  
ATOM   4038  O   LYS A 256     -15.440  -6.785  23.666  1.00  6.07           O  
ATOM   4039  CB  LYS A 256     -18.678  -6.914  23.880  1.00  8.36           C  
ATOM   4040  CG  LYS A 256     -20.018  -7.621  24.249  1.00  8.36           C  
ATOM   4041  CD  LYS A 256     -19.947  -9.165  24.207  1.00  8.36           C  
ATOM   4042  CE  LYS A 256     -21.348  -9.777  24.404  1.00  8.36           C  
ATOM   4043  NZ  LYS A 256     -21.349 -11.293  24.411  1.00  8.36           N  
ATOM   4044  H   LYS A 256     -17.929  -5.704  26.333  1.00  6.84           H  
ATOM   4045  HA  LYS A 256     -17.224  -8.207  24.835  1.00  7.30           H  
ATOM   4046 1HB  LYS A 256     -18.891  -5.843  23.847  1.00 10.03           H  
ATOM   4047 2HB  LYS A 256     -18.401  -7.219  22.871  1.00 10.03           H  
ATOM   4048 1HG  LYS A 256     -20.306  -7.319  25.260  1.00 10.03           H  
ATOM   4049 2HG  LYS A 256     -20.796  -7.286  23.568  1.00 10.03           H  
ATOM   4050 1HD  LYS A 256     -19.533  -9.495  23.253  1.00 10.03           H  
ATOM   4051 2HD  LYS A 256     -19.303  -9.526  25.014  1.00 10.03           H  
ATOM   4052 1HE  LYS A 256     -21.764  -9.421  25.350  1.00 10.03           H  
ATOM   4053 2HE  LYS A 256     -21.981  -9.434  23.588  1.00 10.03           H  
ATOM   4054 1HZ  LYS A 256     -22.296 -11.621  24.535  1.00 10.03           H  
ATOM   4055 2HZ  LYS A 256     -20.981 -11.652  23.549  1.00 10.03           H  
ATOM   4056 3HZ  LYS A 256     -20.794 -11.655  25.198  1.00 10.03           H  
ATOM   4057  N   VAL A 257     -16.276  -5.137  24.944  1.00  5.82           N  
ATOM   4058  CA  VAL A 257     -15.228  -4.190  24.641  1.00  5.74           C  
ATOM   4059  C   VAL A 257     -14.374  -4.071  25.890  1.00  5.37           C  
ATOM   4060  O   VAL A 257     -14.905  -3.869  26.980  1.00  5.28           O  
ATOM   4061  CB  VAL A 257     -15.856  -2.856  24.207  1.00  8.08           C  
ATOM   4062  CG1 VAL A 257     -14.793  -1.801  23.917  1.00  8.08           C  
ATOM   4063  CG2 VAL A 257     -16.722  -3.123  22.982  1.00  8.08           C  
ATOM   4064  H   VAL A 257     -17.039  -4.848  25.571  1.00  6.98           H  
ATOM   4065  HA  VAL A 257     -14.613  -4.575  23.827  1.00  6.89           H  
ATOM   4066  HB  VAL A 257     -16.484  -2.484  25.003  1.00  9.70           H  
ATOM   4067 1HG1 VAL A 257     -15.285  -0.869  23.616  1.00  9.70           H  
ATOM   4068 2HG1 VAL A 257     -14.213  -1.631  24.807  1.00  9.70           H  
ATOM   4069 3HG1 VAL A 257     -14.143  -2.139  23.122  1.00  9.70           H  
ATOM   4070 1HG2 VAL A 257     -17.196  -2.222  22.666  1.00  9.70           H  
ATOM   4071 2HG2 VAL A 257     -16.128  -3.507  22.170  1.00  9.70           H  
ATOM   4072 3HG2 VAL A 257     -17.480  -3.845  23.248  1.00  9.70           H  
ATOM   4073  N   TYR A 258     -13.082  -4.298  25.741  1.00  5.32           N  
ATOM   4074  CA  TYR A 258     -12.174  -4.304  26.875  1.00  5.11           C  
ATOM   4075  C   TYR A 258     -11.221  -3.131  26.685  1.00  4.92           C  
ATOM   4076  O   TYR A 258     -10.708  -2.929  25.586  1.00  5.15           O  
ATOM   4077  CB  TYR A 258     -11.492  -5.690  26.927  1.00  7.24           C  
ATOM   4078  CG  TYR A 258     -12.498  -6.832  27.143  1.00  7.24           C  
ATOM   4079  CD1 TYR A 258     -13.240  -7.315  26.070  1.00  7.24           C  
ATOM   4080  CD2 TYR A 258     -12.677  -7.393  28.385  1.00  7.24           C  
ATOM   4081  CE1 TYR A 258     -14.172  -8.305  26.258  1.00  7.24           C  
ATOM   4082  CE2 TYR A 258     -13.609  -8.398  28.563  1.00  7.24           C  
ATOM   4083  CZ  TYR A 258     -14.367  -8.835  27.501  1.00  7.24           C  
ATOM   4084  OH  TYR A 258     -15.314  -9.821  27.685  1.00  7.24           O  
ATOM   4085  H   TYR A 258     -12.721  -4.469  24.810  1.00  6.38           H  
ATOM   4086  HA  TYR A 258     -12.728  -4.141  27.797  1.00  6.13           H  
ATOM   4087 1HB  TYR A 258     -10.966  -5.880  26.002  1.00  8.69           H  
ATOM   4088 2HB  TYR A 258     -10.776  -5.720  27.744  1.00  8.69           H  
ATOM   4089  HD1 TYR A 258     -13.105  -6.898  25.072  1.00  8.69           H  
ATOM   4090  HD2 TYR A 258     -12.094  -7.038  29.228  1.00  8.69           H  
ATOM   4091  HE1 TYR A 258     -14.761  -8.663  25.417  1.00  8.69           H  
ATOM   4092  HE2 TYR A 258     -13.758  -8.833  29.550  1.00  8.69           H  
ATOM   4093  HH  TYR A 258     -16.147  -9.584  27.196  1.00  8.69           H  
ATOM   4094  N   LEU A 259     -11.079  -2.295  27.710  1.00  4.64           N  
ATOM   4095  CA  LEU A 259     -10.295  -1.061  27.620  1.00  4.51           C  
ATOM   4096  C   LEU A 259      -9.268  -0.909  28.748  1.00  4.30           C  
ATOM   4097  O   LEU A 259      -9.530  -1.344  29.872  1.00  4.28           O  
ATOM   4098  CB  LEU A 259     -11.308   0.085  27.690  1.00  6.37           C  
ATOM   4099  CG  LEU A 259     -12.455   0.020  26.613  1.00  6.37           C  
ATOM   4100  CD1 LEU A 259     -13.459   0.987  26.908  1.00  6.37           C  
ATOM   4101  CD2 LEU A 259     -11.925   0.291  25.271  1.00  6.37           C  
ATOM   4102  H   LEU A 259     -11.548  -2.519  28.591  1.00  5.57           H  
ATOM   4103  HA  LEU A 259      -9.753  -1.051  26.678  1.00  5.41           H  
ATOM   4104 1HB  LEU A 259     -11.765   0.060  28.665  1.00  7.64           H  
ATOM   4105 2HB  LEU A 259     -10.779   1.033  27.582  1.00  7.64           H  
ATOM   4106  HG  LEU A 259     -12.924  -0.953  26.645  1.00  7.64           H  
ATOM   4107 1HD1 LEU A 259     -14.246   0.923  26.166  1.00  7.64           H  
ATOM   4108 2HD1 LEU A 259     -13.872   0.790  27.890  1.00  7.64           H  
ATOM   4109 3HD1 LEU A 259     -12.999   1.961  26.872  1.00  7.64           H  
ATOM   4110 1HD2 LEU A 259     -12.728   0.253  24.537  1.00  7.64           H  
ATOM   4111 2HD2 LEU A 259     -11.479   1.267  25.259  1.00  7.64           H  
ATOM   4112 3HD2 LEU A 259     -11.182  -0.447  25.020  1.00  7.64           H  
ATOM   4113  N   LEU A 260      -8.128  -0.252  28.471  1.00  4.36           N  
ATOM   4114  CA  LEU A 260      -7.123   0.016  29.507  1.00  4.33           C  
ATOM   4115  C   LEU A 260      -6.592   1.452  29.586  1.00  4.21           C  
ATOM   4116  O   LEU A 260      -6.106   2.031  28.608  1.00  4.34           O  
ATOM   4117  CB  LEU A 260      -5.919  -0.922  29.342  1.00  6.07           C  
ATOM   4118  CG  LEU A 260      -4.650  -0.655  30.243  1.00  6.07           C  
ATOM   4119  CD1 LEU A 260      -4.968  -0.905  31.729  1.00  6.07           C  
ATOM   4120  CD2 LEU A 260      -3.519  -1.547  29.777  1.00  6.07           C  
ATOM   4121  H   LEU A 260      -7.938   0.069  27.517  1.00  5.23           H  
ATOM   4122  HA  LEU A 260      -7.585  -0.218  30.451  1.00  5.20           H  
ATOM   4123 1HB  LEU A 260      -6.251  -1.889  29.608  1.00  7.28           H  
ATOM   4124 2HB  LEU A 260      -5.630  -0.941  28.309  1.00  7.28           H  
ATOM   4125  HG  LEU A 260      -4.343   0.378  30.131  1.00  7.28           H  
ATOM   4126 1HD1 LEU A 260      -4.080  -0.706  32.332  1.00  7.28           H  
ATOM   4127 2HD1 LEU A 260      -5.750  -0.260  32.052  1.00  7.28           H  
ATOM   4128 3HD1 LEU A 260      -5.277  -1.942  31.865  1.00  7.28           H  
ATOM   4129 1HD2 LEU A 260      -2.634  -1.355  30.377  1.00  7.28           H  
ATOM   4130 2HD2 LEU A 260      -3.806  -2.590  29.886  1.00  7.28           H  
ATOM   4131 3HD2 LEU A 260      -3.297  -1.331  28.726  1.00  7.28           H  
ATOM   4132  N   TYR A 261      -6.631   2.020  30.787  1.00  4.16           N  
ATOM   4133  CA  TYR A 261      -6.045   3.342  30.969  1.00  4.20           C  
ATOM   4134  C   TYR A 261      -4.836   3.332  31.895  1.00  4.29           C  
ATOM   4135  O   TYR A 261      -4.883   2.825  33.021  1.00  4.56           O  
ATOM   4136  CB  TYR A 261      -7.046   4.364  31.493  1.00  5.87           C  
ATOM   4137  CG  TYR A 261      -6.341   5.681  31.773  1.00  5.87           C  
ATOM   4138  CD1 TYR A 261      -5.983   6.506  30.725  1.00  5.87           C  
ATOM   4139  CD2 TYR A 261      -6.031   6.051  33.074  1.00  5.87           C  
ATOM   4140  CE1 TYR A 261      -5.314   7.675  30.963  1.00  5.87           C  
ATOM   4141  CE2 TYR A 261      -5.368   7.230  33.315  1.00  5.87           C  
ATOM   4142  CZ  TYR A 261      -5.000   8.048  32.273  1.00  5.87           C  
ATOM   4143  OH  TYR A 261      -4.324   9.236  32.565  1.00  5.87           O  
ATOM   4144  H   TYR A 261      -7.073   1.507  31.558  1.00  4.99           H  
ATOM   4145  HA  TYR A 261      -5.692   3.703  30.004  1.00  5.04           H  
ATOM   4146 1HB  TYR A 261      -7.828   4.543  30.750  1.00  7.04           H  
ATOM   4147 2HB  TYR A 261      -7.516   4.014  32.400  1.00  7.04           H  
ATOM   4148  HD1 TYR A 261      -6.216   6.217  29.698  1.00  7.04           H  
ATOM   4149  HD2 TYR A 261      -6.309   5.411  33.909  1.00  7.04           H  
ATOM   4150  HE1 TYR A 261      -5.032   8.285  30.130  1.00  7.04           H  
ATOM   4151  HE2 TYR A 261      -5.128   7.513  34.339  1.00  7.04           H  
ATOM   4152  HH  TYR A 261      -3.958   9.669  31.758  1.00  7.04           H  
ATOM   4153  N   ARG A 262      -3.758   3.936  31.429  1.00  4.23           N  
ATOM   4154  CA  ARG A 262      -2.550   4.067  32.210  1.00  4.44           C  
ATOM   4155  C   ARG A 262      -2.181   5.535  32.132  1.00  4.61           C  
ATOM   4156  O   ARG A 262      -2.465   6.154  31.117  1.00  4.65           O  
ATOM   4157  CB  ARG A 262      -1.442   3.206  31.630  1.00  6.13           C  
ATOM   4158  CG  ARG A 262      -1.695   1.709  31.676  1.00  6.13           C  
ATOM   4159  CD  ARG A 262      -0.549   0.942  31.121  1.00  6.13           C  
ATOM   4160  NE  ARG A 262      -0.426   1.062  29.634  1.00  6.13           N  
ATOM   4161  CZ  ARG A 262       0.726   1.100  28.935  1.00  6.13           C  
ATOM   4162  NH1 ARG A 262       1.910   1.086  29.528  1.00  6.13           N  
ATOM   4163  NH2 ARG A 262       0.638   1.153  27.625  1.00  6.13           N  
ATOM   4164  H   ARG A 262      -3.768   4.331  30.476  1.00  5.08           H  
ATOM   4165  HA  ARG A 262      -2.756   3.764  33.229  1.00  5.33           H  
ATOM   4166 1HB  ARG A 262      -1.302   3.471  30.592  1.00  7.36           H  
ATOM   4167 2HB  ARG A 262      -0.504   3.408  32.143  1.00  7.36           H  
ATOM   4168 1HG  ARG A 262      -1.872   1.400  32.703  1.00  7.36           H  
ATOM   4169 2HG  ARG A 262      -2.566   1.488  31.081  1.00  7.36           H  
ATOM   4170 1HD  ARG A 262       0.362   1.304  31.581  1.00  7.36           H  
ATOM   4171 2HD  ARG A 262      -0.681  -0.111  31.366  1.00  7.36           H  
ATOM   4172  HE  ARG A 262      -1.283   1.060  29.041  1.00  7.36           H  
ATOM   4173 1HH1 ARG A 262       1.979   1.044  30.531  1.00  7.36           H  
ATOM   4174 2HH1 ARG A 262       2.751   1.117  28.970  1.00  7.36           H  
ATOM   4175 1HH2 ARG A 262      -0.311   1.134  27.196  1.00  7.36           H  
ATOM   4176 2HH2 ARG A 262       1.459   1.185  27.048  1.00  7.36           H  
ATOM   4177  N   PRO A 263      -1.531   6.141  33.119  1.00  4.91           N  
ATOM   4178  CA  PRO A 263      -1.135   7.527  33.022  1.00  5.23           C  
ATOM   4179  C   PRO A 263      -0.370   7.718  31.716  1.00  5.33           C  
ATOM   4180  O   PRO A 263       0.500   6.904  31.380  1.00  5.40           O  
ATOM   4181  CB  PRO A 263      -0.251   7.685  34.266  1.00  7.84           C  
ATOM   4182  CG  PRO A 263      -0.828   6.665  35.260  1.00  7.84           C  
ATOM   4183  CD  PRO A 263      -1.218   5.473  34.402  1.00  7.84           C  
ATOM   4184  HA  PRO A 263      -2.022   8.175  33.064  1.00  6.28           H  
ATOM   4185 1HB  PRO A 263       0.804   7.496  34.009  1.00  9.41           H  
ATOM   4186 2HB  PRO A 263      -0.310   8.721  34.633  1.00  9.41           H  
ATOM   4187 1HG  PRO A 263      -0.083   6.407  36.033  1.00  9.41           H  
ATOM   4188 2HG  PRO A 263      -1.693   7.094  35.791  1.00  9.41           H  
ATOM   4189 1HD  PRO A 263      -0.381   4.767  34.292  1.00  9.41           H  
ATOM   4190 2HD  PRO A 263      -2.109   5.010  34.859  1.00  9.41           H  
ATOM   4191  N   GLY A 264      -0.710   8.781  30.984  1.00  5.63           N  
ATOM   4192  CA  GLY A 264      -0.084   9.101  29.702  1.00  6.03           C  
ATOM   4193  C   GLY A 264      -0.536   8.247  28.504  1.00  5.98           C  
ATOM   4194  O   GLY A 264      -0.174   8.556  27.364  1.00  6.48           O  
ATOM   4195  H   GLY A 264      -1.440   9.421  31.320  1.00  6.76           H  
ATOM   4196 1HA  GLY A 264      -0.269  10.151  29.477  1.00  7.24           H  
ATOM   4197 2HA  GLY A 264       0.994   9.005  29.811  1.00  7.24           H  
ATOM   4198  N   HIS A 265      -1.284   7.158  28.739  1.00  5.51           N  
ATOM   4199  CA  HIS A 265      -1.620   6.243  27.653  1.00  5.58           C  
ATOM   4200  C   HIS A 265      -3.057   5.691  27.675  1.00  5.26           C  
ATOM   4201  O   HIS A 265      -3.620   5.362  28.722  1.00  4.83           O  
ATOM   4202  CB  HIS A 265      -0.661   5.038  27.705  1.00  7.79           C  
ATOM   4203  CG  HIS A 265       0.811   5.377  27.606  1.00  7.79           C  
ATOM   4204  ND1 HIS A 265       1.566   5.801  28.701  1.00  7.79           N  
ATOM   4205  CD2 HIS A 265       1.661   5.355  26.552  1.00  7.79           C  
ATOM   4206  CE1 HIS A 265       2.809   6.017  28.309  1.00  7.79           C  
ATOM   4207  NE2 HIS A 265       2.896   5.752  27.012  1.00  7.79           N  
ATOM   4208  H   HIS A 265      -1.613   6.945  29.683  1.00  6.61           H  
ATOM   4209  HA  HIS A 265      -1.483   6.754  26.701  1.00  6.70           H  
ATOM   4210 1HB  HIS A 265      -0.809   4.519  28.640  1.00  9.35           H  
ATOM   4211 2HB  HIS A 265      -0.911   4.338  26.906  1.00  9.35           H  
ATOM   4212  HD1 HIS A 265       1.204   6.155  29.603  1.00  9.35           H  
ATOM   4213  HD2 HIS A 265       1.528   5.093  25.502  1.00  9.35           H  
ATOM   4214  HE1 HIS A 265       3.557   6.357  29.022  1.00  9.35           H  
ATOM   4215  N   TYR A 266      -3.621   5.474  26.491  1.00  5.65           N  
ATOM   4216  CA  TYR A 266      -4.916   4.803  26.391  1.00  5.55           C  
ATOM   4217  C   TYR A 266      -4.854   3.674  25.380  1.00  5.80           C  
ATOM   4218  O   TYR A 266      -4.548   3.889  24.205  1.00  6.36           O  
ATOM   4219  CB  TYR A 266      -6.011   5.803  26.055  1.00  7.81           C  
ATOM   4220  CG  TYR A 266      -7.350   5.181  25.743  1.00  7.81           C  
ATOM   4221  CD1 TYR A 266      -8.066   4.475  26.696  1.00  7.81           C  
ATOM   4222  CD2 TYR A 266      -7.880   5.364  24.480  1.00  7.81           C  
ATOM   4223  CE1 TYR A 266      -9.304   3.961  26.366  1.00  7.81           C  
ATOM   4224  CE2 TYR A 266      -9.110   4.865  24.172  1.00  7.81           C  
ATOM   4225  CZ  TYR A 266      -9.818   4.173  25.109  1.00  7.81           C  
ATOM   4226  OH  TYR A 266     -11.054   3.715  24.802  1.00  7.81           O  
ATOM   4227  H   TYR A 266      -3.146   5.765  25.645  1.00  6.78           H  
ATOM   4228  HA  TYR A 266      -5.152   4.349  27.356  1.00  6.66           H  
ATOM   4229 1HB  TYR A 266      -6.146   6.484  26.904  1.00  9.37           H  
ATOM   4230 2HB  TYR A 266      -5.706   6.408  25.203  1.00  9.37           H  
ATOM   4231  HD1 TYR A 266      -7.661   4.328  27.701  1.00  9.37           H  
ATOM   4232  HD2 TYR A 266      -7.318   5.926  23.733  1.00  9.37           H  
ATOM   4233  HE1 TYR A 266      -9.879   3.408  27.093  1.00  9.37           H  
ATOM   4234  HE2 TYR A 266      -9.532   5.026  23.180  1.00  9.37           H  
ATOM   4235  HH  TYR A 266     -11.413   3.232  25.547  1.00  9.37           H  
ATOM   4236  N   ASP A 267      -5.120   2.466  25.872  1.00  5.57           N  
ATOM   4237  CA  ASP A 267      -5.048   1.242  25.099  1.00  5.98           C  
ATOM   4238  C   ASP A 267      -6.403   0.553  24.981  1.00  6.04           C  
ATOM   4239  O   ASP A 267      -7.238   0.638  25.887  1.00  5.79           O  
ATOM   4240  CB  ASP A 267      -4.076   0.281  25.795  1.00  8.21           C  
ATOM   4241  CG  ASP A 267      -2.634   0.823  25.950  1.00  8.21           C  
ATOM   4242  OD1 ASP A 267      -2.094   1.361  25.018  1.00  8.21           O  
ATOM   4243  OD2 ASP A 267      -2.079   0.673  27.031  1.00  8.21           O  
ATOM   4244  H   ASP A 267      -5.398   2.388  26.856  1.00  6.68           H  
ATOM   4245  HA  ASP A 267      -4.686   1.475  24.097  1.00  7.18           H  
ATOM   4246 1HB  ASP A 267      -4.448   0.085  26.783  1.00  9.85           H  
ATOM   4247 2HB  ASP A 267      -4.054  -0.669  25.257  1.00  9.85           H  
ATOM   4248  N   ILE A 268      -6.590  -0.231  23.928  1.00  6.56           N  
ATOM   4249  CA  ILE A 268      -7.778  -1.071  23.797  1.00  6.84           C  
ATOM   4250  C   ILE A 268      -7.323  -2.502  24.019  1.00  7.14           C  
ATOM   4251  O   ILE A 268      -6.256  -2.900  23.551  1.00  7.62           O  
ATOM   4252  CB  ILE A 268      -8.424  -0.918  22.426  1.00  9.47           C  
ATOM   4253  CG1 ILE A 268      -8.667   0.597  22.157  1.00  9.47           C  
ATOM   4254  CG2 ILE A 268      -9.742  -1.752  22.341  1.00  9.47           C  
ATOM   4255  CD1 ILE A 268      -9.603   1.326  23.021  1.00  9.47           C  
ATOM   4256  H   ILE A 268      -5.917  -0.229  23.151  1.00  7.87           H  
ATOM   4257  HA  ILE A 268      -8.501  -0.826  24.571  1.00  8.21           H  
ATOM   4258  HB  ILE A 268      -7.747  -1.283  21.674  1.00 11.36           H  
ATOM   4259 1HG1 ILE A 268      -7.750   1.070  22.275  1.00 11.36           H  
ATOM   4260 2HG1 ILE A 268      -8.954   0.719  21.182  1.00 11.36           H  
ATOM   4261 1HG2 ILE A 268     -10.178  -1.647  21.369  1.00 11.36           H  
ATOM   4262 2HG2 ILE A 268      -9.525  -2.808  22.513  1.00 11.36           H  
ATOM   4263 3HG2 ILE A 268     -10.451  -1.421  23.086  1.00 11.36           H  
ATOM   4264 1HD1 ILE A 268      -9.618   2.362  22.705  1.00 11.36           H  
ATOM   4265 2HD1 ILE A 268     -10.595   0.914  22.912  1.00 11.36           H  
ATOM   4266 3HD1 ILE A 268      -9.286   1.274  24.057  1.00 11.36           H  
ATOM   4267  N   LEU A 269      -8.062  -3.229  24.827  1.00  7.03           N  
ATOM   4268  CA  LEU A 269      -7.748  -4.597  25.172  1.00  7.47           C  
ATOM   4269  C   LEU A 269      -8.620  -5.589  24.433  1.00  8.01           C  
ATOM   4270  O   LEU A 269      -9.646  -5.248  23.842  1.00  8.27           O  
ATOM   4271  CB  LEU A 269      -7.967  -4.834  26.662  1.00 10.29           C  
ATOM   4272  CG  LEU A 269      -7.234  -3.969  27.651  1.00 10.29           C  
ATOM   4273  CD1 LEU A 269      -7.751  -4.353  29.055  1.00 10.29           C  
ATOM   4274  CD2 LEU A 269      -5.734  -4.170  27.520  1.00 10.29           C  
ATOM   4275  H   LEU A 269      -8.941  -2.848  25.169  1.00  8.44           H  
ATOM   4276  HA  LEU A 269      -6.715  -4.803  24.902  1.00  8.96           H  
ATOM   4277 1HB  LEU A 269      -8.981  -4.676  26.853  1.00 12.35           H  
ATOM   4278 2HB  LEU A 269      -7.739  -5.874  26.888  1.00 12.35           H  
ATOM   4279  HG  LEU A 269      -7.466  -2.925  27.473  1.00 12.35           H  
ATOM   4280 1HD1 LEU A 269      -7.278  -3.767  29.827  1.00 12.35           H  
ATOM   4281 2HD1 LEU A 269      -8.830  -4.184  29.108  1.00 12.35           H  
ATOM   4282 3HD1 LEU A 269      -7.542  -5.403  29.247  1.00 12.35           H  
ATOM   4283 1HD2 LEU A 269      -5.221  -3.559  28.243  1.00 12.35           H  
ATOM   4284 2HD2 LEU A 269      -5.489  -5.216  27.700  1.00 12.35           H  
ATOM   4285 3HD2 LEU A 269      -5.403  -3.884  26.522  1.00 12.35           H  
ATOM   4286  N   TYR A 270      -8.205  -6.834  24.480  1.00  8.35           N  
ATOM   4287  CA  TYR A 270      -8.988  -7.925  23.952  1.00  8.97           C  
ATOM   4288  C   TYR A 270      -8.681  -9.154  24.775  1.00  9.36           C  
ATOM   4289  O   TYR A 270      -7.639  -9.212  25.436  1.00  9.55           O  
ATOM   4290  CB  TYR A 270      -8.710  -8.142  22.460  1.00 12.31           C  
ATOM   4291  CG  TYR A 270      -7.269  -8.491  22.110  1.00 12.31           C  
ATOM   4292  CD1 TYR A 270      -6.832  -9.813  22.143  1.00 12.31           C  
ATOM   4293  CD2 TYR A 270      -6.391  -7.481  21.712  1.00 12.31           C  
ATOM   4294  CE1 TYR A 270      -5.525 -10.118  21.799  1.00 12.31           C  
ATOM   4295  CE2 TYR A 270      -5.091  -7.792  21.363  1.00 12.31           C  
ATOM   4296  CZ  TYR A 270      -4.657  -9.102  21.409  1.00 12.31           C  
ATOM   4297  OH  TYR A 270      -3.364  -9.411  21.061  1.00 12.31           O  
ATOM   4298  H   TYR A 270      -7.328  -7.045  24.934  1.00 10.02           H  
ATOM   4299  HA  TYR A 270     -10.047  -7.699  24.080  1.00 10.76           H  
ATOM   4300 1HB  TYR A 270      -9.350  -8.946  22.090  1.00 14.77           H  
ATOM   4301 2HB  TYR A 270      -8.981  -7.239  21.912  1.00 14.77           H  
ATOM   4302  HD1 TYR A 270      -7.519 -10.609  22.445  1.00 14.77           H  
ATOM   4303  HD2 TYR A 270      -6.732  -6.444  21.674  1.00 14.77           H  
ATOM   4304  HE1 TYR A 270      -5.179 -11.153  21.830  1.00 14.77           H  
ATOM   4305  HE2 TYR A 270      -4.409  -7.004  21.052  1.00 14.77           H  
ATOM   4306  HH  TYR A 270      -3.190 -10.339  21.265  1.00 14.77           H  
ATOM   4307  N   LYS A 271      -9.588 -10.118  24.737  1.00  9.68           N  
ATOM   4308  CA  LYS A 271      -9.435 -11.365  25.462  1.00 10.22           C  
ATOM   4309  C   LYS A 271      -9.648 -12.493  24.463  1.00 10.95           C  
ATOM   4310  O   LYS A 271      -9.527 -13.676  24.792  1.00 11.31           O  
ATOM   4311  OXT LYS A 271     -10.318 -12.207  23.471  1.00 15.34           O  
ATOM   4312  CB  LYS A 271     -10.476 -11.441  26.591  1.00 13.48           C  
ATOM   4313  CG  LYS A 271     -10.490 -10.235  27.592  1.00 13.48           C  
ATOM   4314  CD  LYS A 271      -9.260 -10.137  28.515  1.00 13.48           C  
ATOM   4315  CE  LYS A 271      -9.412  -8.945  29.508  1.00 13.48           C  
ATOM   4316  NZ  LYS A 271      -8.209  -8.771  30.435  1.00 13.48           N  
ATOM   4317  H   LYS A 271     -10.416  -9.985  24.173  1.00 11.62           H  
ATOM   4318  HA  LYS A 271      -8.425 -11.440  25.865  1.00 12.26           H  
ATOM   4319 1HB  LYS A 271     -11.475 -11.514  26.156  1.00 16.18           H  
ATOM   4320 2HB  LYS A 271     -10.311 -12.348  27.172  1.00 16.18           H  
ATOM   4321 1HG  LYS A 271     -10.573  -9.310  27.027  1.00 16.18           H  
ATOM   4322 2HG  LYS A 271     -11.373 -10.325  28.216  1.00 16.18           H  
ATOM   4323 1HD  LYS A 271      -9.144 -11.065  29.074  1.00 16.18           H  
ATOM   4324 2HD  LYS A 271      -8.365  -9.979  27.912  1.00 16.18           H  
ATOM   4325 1HE  LYS A 271      -9.542  -8.028  28.932  1.00 16.18           H  
ATOM   4326 2HE  LYS A 271     -10.302  -9.107  30.113  1.00 16.18           H  
ATOM   4327 1HZ  LYS A 271      -8.361  -7.952  31.076  1.00 16.18           H  
ATOM   4328 2HZ  LYS A 271      -8.080  -9.601  30.990  1.00 16.18           H  
ATOM   4329 3HZ  LYS A 271      -7.380  -8.603  29.890  1.00 16.18           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 -1624.2 177.637 1216.4 -99.3379 29.8582 71.5916 622.131 -662.766 -2.14733 -15.2474 -586.456 -74.5324 -176.931 -32.7059 -52.2488 -53.184 0 7.06326 25.5683 121.559 308.604 -45.5491 42.8806 -85.3032 6.46218 177.278 -703.574
MET:NtermProteinFull_1 -3.39534 0.17916 2.05954 -0.35169 0.0874 0.07555 1.31787 -1.0328 -0 -0 -0.86808 1.1915 0 0 -0.8592 0 0 -0.11062 0.02206 1.54142 0 0 0 0.60916 0 0.07729 0.54322
ALA_2 -2.4768 0.18637 1.27229 -0.02498 2e-05 0 1.08206 -1.01235 -0 -0 0.47316 -0.20373 0 0 0 0 0 -0.00992 0 0 0 -0.12836 0 1.8394 -0.47439 0.16116 0.68392
ALA_3 -0.92544 0.0304 1.04004 -0.02787 0.00541 0 0.18345 -0.52231 -0 -0 0.13071 -0.43491 0 0 0 0 0 -0.02063 0 0 0 0.11349 0 1.8394 -0.75377 0.24658 0.90457
GLU_4 -4.69134 0.4114 4.63022 -0.2125 0.03203 0.2877 1.40097 -1.99195 -5e-05 -0.00169 -2.25107 -0.39922 0 0 0 -0.92085 0 -0.00481 0.0584 0 3.09935 0.07392 0 -2.7348 -0.42509 0.30081 -3.33856
GLU_5 -3.88186 0.66829 4.59193 -0.2068 0.02903 0.28077 2.08473 -1.8992 -0.00477 -0.03965 -2.64443 -0.3868 0 0 -0.98686 -0.47088 0 0.04185 0.00301 0 3.23452 0.0979 0 -2.7348 -0.42814 0.83622 -1.81592
PRO_6 -3.02096 0.50232 1.80553 -0.06777 0 0.04239 0.52273 -0.71372 -0 -0 0.39559 0.60074 0 0 0 0 0 -0.01754 0.05707 0.16221 0 -0.62644 0 -2.4119 -0.06718 1.01882 -1.81814
GLN_7 -3.95381 0.38085 4.3044 -0.28646 0.04242 0.26741 1.90671 -1.813 -0 -0 -2.053 -0.8674 0 0 0 -0.77533 0 -0.00974 0.00942 0 3.23978 -0.03805 0 -0.18838 0.71153 0.49763 1.37498
GLN_8 -8.27536 1.01396 7.04535 -0.39584 0.06281 0.25056 3.38965 -3.17624 -0.01084 -0.05016 -3.23297 -0.57661 0 0 -0.98686 0 0 -0.05218 0.49936 0 4.06423 -0.25529 0 -0.18838 0.30443 0.46811 -0.10225
GLN_9 -5.86985 0.27341 7.10474 -0.57412 0.04773 0.58456 2.51833 -2.87534 -0.04165 -0.32739 -2.93755 -0.26468 0 0 -0.7122 -1.38451 0 -0.08397 0.07453 0 3.11014 -0.07147 0 -0.18838 -0.36126 0.52361 -1.45533
LYS_10 -3.51166 0.31086 4.23039 -0.33142 0.04507 0.18891 1.85382 -1.68254 -0 -0 -2.27893 -0.19746 0 0 0 -0.77533 0 -0.05652 0.03117 1.77131 0 -0.08709 0 -1.5107 -0.44455 0.32544 -2.11924
GLN_11 -5.54268 0.4299 5.4806 -0.25454 0.05343 0.21625 2.80276 -2.45812 -0.01606 -0.07347 -2.69884 -0.46974 0 0 0 -0.47088 0 0.24357 0.11801 0 3.07575 -0.0827 0 -0.18838 -0.42113 0.29503 0.03873
GLU_12 -1.75667 0.52148 2.06824 -0.4605 0.24198 1.43124 0.579 -0.89006 -0 -0 0.04998 -2.99987 0 0 0 0 0 0.03302 0.00945 0 3.84898 -0.32537 0 -2.7348 5.59277 1.55441 6.76327
PRO_13 -2.68322 0.84145 1.12809 -0.08502 3e-05 0.05127 0.14546 -0.56764 -0 -0 -0.17659 0.56811 0 0 0 0 0 0.0957 0.01206 0.59756 0 -0.36366 0 -2.4119 5.76535 1.68584 4.6029
LEU_14 -5.54827 0.6414 3.14389 -0.61286 0.53538 0.10791 1.46307 -1.81026 -0.00522 -0.02332 -0.51577 0.34165 0 0 0 0 0 -0.00153 0.15841 1.69128 0 -0.37014 0 0.18072 -0.11871 0.67931 -0.06305
GLY_15 -0.98502 0.03033 1.72141 -0.00024 0 0 0.42255 -0.74293 -0.01012 -0.15034 -0.73898 -0.1834 0 0 0 0 0 -0.03913 0 0 0 -1.20261 0 0.83697 0.31351 0.40152 -0.32649
SER_16 -2.13833 0.16905 2.05084 -0.02749 0 0.04558 1.08276 -0.98181 -0.01418 -0.17054 -0.96693 -1.03145 0 0 0 0 0 0.13072 0.02934 0.52648 0 -0.25191 0.65705 -0.77834 0.50408 0.18446 -0.98063
ASP_17 -3.63132 0.45986 4.81178 -0.25948 0.05739 0.85578 1.77532 -1.87972 -0.01439 -0.12353 -2.66912 -0.57256 0 0 -0.82823 -0.46846 0 0.08076 0.05172 0 1.97988 -0.63384 0 -2.3716 0.05752 0.23511 -3.08712
SER_18 -2.23972 0.1867 2.73725 -0.02976 0 0.05052 1.35537 -1.25347 -0.04193 -0.42914 -0.67345 -1.00152 0 0 -0.82234 0 0 0.02712 0.0275 0.96313 0 0.18012 0.60979 -0.77834 -0.0617 0.22982 -0.96402
GLU_19 -5.00334 0.32385 4.69236 -0.21486 0.03877 0.31258 1.21244 -2.00675 -0.05995 -0.3194 -0.7301 -0.59837 0 0 0 0 0 -0.00599 0.13816 0 3.4059 0.29446 0 -2.7348 0.20893 0.33842 -0.70768
GLY_20 -2.99422 0.39745 2.0307 -0.00023 0 0 0.71424 -1.32999 -0.04711 -0.30927 -0.10623 -0.23633 0 0 -0.82234 0 0 -0.02534 0 0 0 -1.49887 0 0.83697 0.35334 0.43348 -2.60377
VAL_21 -6.76648 1.30382 1.45542 -0.31005 0.30687 0.0802 2.23326 -1.91281 -0.02184 -0.20275 -0.44498 -0.94652 0 0 0 0 0 0.2371 0.22492 0.39406 0 0.91583 0 1.9342 5.60922 0.47131 4.56077
ASN_22 -3.39457 0.21427 2.05618 -0.34669 0.09989 0.67098 0.60716 -1.27184 -0.0265 -0.36785 0.54797 -0.7938 0 0 0 0 0 0.00879 0.08604 0 1.8221 -0.52682 0 -0.93687 5.56306 0.59285 4.60435
CYS_23 -6.21835 1.1762 2.27675 -0.04082 2e-05 0.01534 1.21611 -1.49572 -0.05984 -0.41293 -1.7778 -0.1212 0 0 0 0 0 0.3889 0.10373 0.21931 0 -0.14778 0 3.6196 0.04348 0.69386 -0.52115
LEU_24 -7.56884 0.8562 1.01153 -0.47341 0.13415 0.08965 1.57408 -1.8541 -0 -0 -0.61994 0.28726 0 0 0 0 0 -0.03153 0.02954 0.41965 0 -0.02674 0 0.18072 -0.21112 1.21225 -4.99065
ALA_25 -5.54087 1.15908 0.89511 -0.02708 0.00193 0 1.73732 -1.78497 -0 -0 -0.91753 -0.27121 0 0 -0.36126 0 0 0.00978 0 0 0 0.00458 0 1.8394 -0.38698 1.11551 -2.52718
TYR_26 -10.5081 1.00459 5.28537 -0.53302 0.19449 0.24213 3.41158 -3.576 -0.01549 -0.14671 -2.72201 -0.15058 0 0 -1.03769 0 0 0.16718 0.01331 0 3.69142 0.06937 0.01746 1.2797 -0.26835 0.85696 -2.72443
ASP_27 -5.36233 0.38749 6.83065 -0.10242 0.00201 0.30788 3.23161 -2.98078 -0 -0 -4.68295 -0.66538 0 0 -1.10787 0 0 -0.02828 0.2718 0 1.87994 0.15577 0 -2.3716 0.28753 0.8317 -3.11523
GLU_28 -4.90469 0.69538 5.38457 -0.53426 0.20623 1.48577 1.77902 -2.56134 -0 -0 -1.87607 -3.03761 0 0 0 0 0 -0.07997 0.0146 0 3.5091 -0.27667 0 -2.7348 0.04341 0.4982 -2.38914
ALA_29 -5.07591 0.5952 2.65347 -0.0239 0 0 1.98623 -2.15811 -0.00466 -0.0857 -0.94098 -0.38391 0 0 0 0 0 -0.02861 0 0 0 -0.14289 0 1.8394 -0.65103 0.38078 -2.04062
ILE_30 -5.4757 0.62898 3.44436 -0.48523 0.27178 0.10177 2.37517 -2.24838 -0.00012 -0.0003 -1.76409 -0.28513 0 0 0 0 0 0.08966 0.00943 0.79349 0 -0.41376 0 0.73287 -0.22738 0.58448 -1.8681
MET_31 -5.26056 0.35279 5.21273 -0.64388 0.1588 0.16652 2.37849 -2.50252 -0 -0 -1.3509 -0.00078 0 0 0 0 0 0.18091 0.01639 0.9195 0 -0.14494 0 0.60916 -0.07703 0.73846 0.75317
ALA_32 -5.32018 0.94122 5.00507 -0.02449 0.00019 0 2.75229 -2.87912 -0 -0 -2.87043 -0.39368 0 0 0 0 0 -0.02636 0 0 0 -0.38501 0 1.8394 -0.48909 0.8048 -1.04538
GLN_33 -8.05397 0.79171 7.42864 -0.2509 0.02143 0.14983 3.95375 -3.59763 -0.02272 -0.10183 -4.33277 -0.38729 0 0 -1.7589 0 0 -0.03287 0.3469 0 3.28346 -0.03494 0 -0.18838 -0.42011 1.09245 -2.11414
GLN_34 -5.8592 0.6113 6.10182 -0.38262 0.07433 0.23186 2.26701 -2.7283 -0 -0 -1.75587 -0.48141 0 0 0 0 0 -0.02982 0.00189 0 3.35995 0.06417 0 -0.18838 -0.08064 0.74925 1.95534
ASP_35 -4.09781 0.16613 5.51519 -0.10841 0.0087 0.33137 2.06268 -2.51475 -0 -0 -1.98789 -0.20956 0 0 0 0 0 -0.03896 0.00145 0 1.91539 0.04936 0 -2.3716 -0.04805 0.32243 -1.00432
ARG_36 -5.6817 0.36828 6.36713 -0.39609 0.04106 0.18295 3.03487 -2.99924 -0.02152 -0.17041 -3.48548 0.27462 0 0 0 -0.50405 0 -0.03825 0.33442 2.0805 0 -0.05156 0 -1.2888 -0.2006 0.36417 -1.78971
ILE_37 -9.72408 0.83962 4.79964 -0.50148 0.45821 0.09844 3.0774 -3.30558 -0 -0 -2.28948 0.09165 0 0 0 0 0 0.00677 0.00183 0.52271 0 -0.50457 0 0.73287 -0.09141 0.45737 -5.33008
GLN_38 -6.4632 0.34838 5.89951 -0.59933 0.08654 0.68658 3.35542 -3.01277 -0.03372 -0.18688 -4.18694 -0.0071 0 0 -0.68156 -0.709 0 0.12134 0.17499 0 4.3445 -0.25488 0 -0.18838 -0.1328 0.68737 -0.75193
GLN_39 -5.15459 0.47023 5.16015 -0.77521 0.07986 0.78641 3.01161 -2.81549 -0 -0 -2.25275 -0.71127 0 0 0 0 0 0.05026 0.0244 0 2.91747 -0.12891 0 -0.18838 -0.32415 0.75079 0.90044
GLU_40 -6.92105 0.5184 6.91184 -0.44657 0.07511 0.86293 3.43922 -3.37559 -0.03583 -0.25958 -3.22818 -0.51492 0 0 0 -0.65935 0 0.23018 0.02414 0 3.463 -0.3462 0 -2.7348 -0.46609 0.51129 -2.95205
ILE_41 -7.66832 0.63803 5.27911 -0.47743 0.27301 0.09481 2.83834 -3.10842 -0 -0 -1.53221 0.05155 0 0 0 0 0 -0.07031 0.02053 0.51724 0 -0.47614 0 0.73287 -0.31058 0.47498 -2.72294
ALA_42 -3.60419 0.23901 3.05194 -0.02245 0 0 1.99045 -1.96954 -0 -0 -1.56574 -0.33852 0 0 -0.50098 0 0 -0.08041 0 0 0 -0.41204 0 1.8394 -0.26237 0.47918 -1.15626
VAL_43 -4.66261 0.64432 3.00985 -0.32565 0.26053 0.07449 1.76377 -2.09061 -0 -0 -1.14202 -0.09735 0 0 0 0 0 -0.02121 0.01523 0.11032 0 0.85813 0 1.9342 -0.08664 0.49788 0.74263
GLN_44 -3.36279 0.45757 3.39312 -0.68858 0.10903 0.8293 1.56091 -1.66292 -0.01451 -0.1579 -1.80272 -0.88856 0 0 -0.50098 0 0 -0.01435 0.62126 0 2.48643 -0.06523 0 -0.18838 0.31791 0.55396 0.98256
ASN_45 -3.79186 0.33767 4.28064 -0.3875 0.09183 0.79642 1.96033 -1.96228 -0.03366 -0.27686 -1.43536 -0.71947 0 0 0 -0.65935 0 0.7802 0.00201 0 2.15581 -0.67954 0 -0.93687 0.02985 1.09179 0.64381
PRO_46 -3.36979 0.65308 1.22694 -0.1837 0.00168 0.12886 0.09372 -0.6835 -0.00223 -0.04911 0.02829 0.06533 0 0 0 0 0 -0.04981 0.02721 0.97456 0 -0.91319 0 -2.4119 -0.48366 1.28151 -3.66572
LEU_47 -5.51704 0.49041 2.44146 -0.46799 0.17096 0.0863 1.50849 -1.56563 -0 -0 -0.67473 0.05953 0 0 0 0 0 0.00637 0.06101 0.75241 0 0.2165 0 0.18072 -0.24805 0.86105 -1.63823
VAL_48 -7.13207 1.14152 1.92747 -0.28745 0.16985 0.06088 1.75939 -2.12035 -0 -0 -0.77143 0.22767 0 0 -0.69722 0 0 -0.13614 0.00512 0.16065 0 -0.00224 0 1.9342 0.03395 0.63738 -3.08881
SER_49 -5.3984 0.58342 4.32526 -0.03246 0 0.04958 2.83711 -2.34464 -0.00038 -0.00138 -1.62126 -0.79181 0 0 -0.85206 -0.709 0 0.04008 0.10618 1.32147 0 -0.10573 1.8408 -0.77834 -0.3609 0.50058 -1.39189
GLU_50 -6.92664 0.49451 8.3762 -0.76034 0.14372 1.63051 3.7854 -3.30588 -5e-05 -0.00151 -5.36837 -0.08263 0 0 -1.28076 -1.24506 0 -0.09869 0.27596 0 4.61542 -0.3027 0 -2.7348 -0.60244 0.51748 -2.87067
ARG_51 -3.49234 0.27826 5.73083 -1.23582 0.32519 0.86209 2.73868 -2.34213 -0.011 -0.08505 -4.39728 -0.06804 0 0 -2.77808 -1.06489 0 -0.03915 0.21777 4.04233 0 -0.02014 0 -1.2888 -0.57387 0.65334 -2.54808
LEU_52 -5.42718 0.704 3.1081 -0.46028 0.28899 0.08054 1.91582 -1.85525 -0.03173 -0.09804 -0.82917 0.19235 0 0 0 0 0 0.14359 0.08756 0.40995 0 -0.36758 0 0.18072 -0.34035 0.65989 -1.63809
GLU_53 -3.61038 0.26958 3.5464 -0.19818 0.04008 0.28297 2.00849 -1.66844 -0.01286 -0.1461 -1.55607 -0.38202 0 0 0 0 0 0.00668 0.00534 0 2.48054 0.25431 0 -2.7348 0.20691 0.42248 -0.78506
LEU_54 -5.5922 0.50917 3.31794 -0.67416 0.24721 0.19211 1.96332 -2.01698 -0 -0 -0.62971 0.00526 0 0 0 0 0 0.0391 0.4245 1.48925 0 -0.28368 0 0.18072 0.1362 0.46799 -0.22395
SER_55 -3.45797 0.18772 3.64402 -0.029 3e-05 0.04761 1.21172 -1.81278 -0.01286 -0.1461 -0.46959 -1.07995 0 0 0 0 0 0.06624 0.00411 0.22636 0 -0.27081 0.61578 -0.77834 -0.54149 0.40563 -2.18967
VAL_56 -5.94717 0.60018 4.13412 -0.29981 0.17404 0.06761 3.08754 -2.53036 -0 -0 -1.62864 -0.20003 0 0 0 0 0 0.05649 0.00257 0.14787 0 -0.41343 0 1.9342 -0.32668 0.40893 -0.73256
LEU_57 -9.83486 1.44943 4.25993 -0.70965 0.29786 0.24859 2.9093 -3.38312 -0 -0 -1.25856 0.16802 0 0 0 0 0 -0.02596 0.169 0.88809 0 -0.21111 0 0.18072 -0.02467 0.67674 -4.20024
TYR_58 -7.07884 0.55007 4.91723 -0.87636 0.04731 0.31252 2.28033 -2.72283 -0.01249 -0.10783 -1.7534 -0.31099 0 0 -0.54882 0 0 0.05238 0.05496 0 1.76987 -0.47376 0.09949 1.2797 0.06222 0.43715 -2.02211
LYS_59 -4.03538 0.26497 4.33043 -0.30592 0.0325 0.13906 1.76883 -2.17453 -0.03182 -0.16181 -1.39343 -0.01301 0 0 0 0 0 0.04745 0.00479 1.91262 0 -0.07806 0 -1.5107 0.10493 0.26012 -0.83897
GLU_60 -4.45801 0.39374 4.41447 -0.35803 0.08218 0.42875 1.85135 -2.19124 -0 -0 -1.31435 -0.58596 0 0 0 0 0 -0.05884 0.05187 0 3.91458 -0.25436 0 -2.7348 -0.30397 0.39873 -0.72391
TYR_61 -7.11344 0.79693 4.63323 -0.51359 0.24434 0.25957 2.83578 -2.75901 -0.00982 -0.09942 -3.73892 -0.43104 0 0 -0.69722 0 0 -0.0356 0.00014 0 3.86662 -0.14217 0.00525 1.2797 -0.56475 0.57946 -1.60396
ALA_62 -3.52169 0.43109 3.10112 -0.02406 0 0 1.75527 -1.93063 -0 -0 -0.82951 -0.34924 0 0 0 0 0 -0.07018 0 0 0 -0.37842 0 1.8394 -0.59851 0.4837 -0.09167
GLU_63 -1.5505 0.14068 2.07191 -0.23532 0.04115 0.36736 0.12669 -0.9585 -0.03182 -0.16181 0.02922 -0.60836 0 0 0 0 0 -0.05448 0.00073 0 2.95336 -0.10868 0 -2.7348 -0.62798 0.21938 -1.12179
ASP_64 -2.17667 0.17384 2.99296 -0.1047 0.00181 0.321 1.02298 -1.31385 -0 -0 -0.73991 -0.22712 0 0 0 0 0 -0.04954 0.00188 0 1.96204 -0.07462 0 -2.3716 -0.19322 0.16501 -0.60971
ASP_65 -5.93501 0.3686 8.43194 -0.23047 0.08971 0.74246 3.94513 -3.53261 -0 -0 -5.18021 -1.16563 0 0 -1.05521 0 0 -0.07752 0.00028 0 2.23179 -0.82936 0 -2.3716 0.383 0.30083 -3.88388
ASN_66 -4.09393 0.11844 4.2109 -0.31309 0.05929 0.59237 1.47205 -2.10894 -0.01128 -0.1534 -0.5132 -1.57303 0 0 0 0 0 -0.02613 0.08716 0 3.01405 0.03972 0 -0.93687 0.13862 0.42107 0.4238
ILE_67 -6.98912 0.46928 5.38686 -0.64285 0.37674 0.14396 2.84733 -2.92045 -0.01484 -0.13988 -2.63967 0.13687 0 0 -0.48112 0 0 0.15083 0.04924 0.66545 0 -0.46545 0 0.73287 -0.14527 0.73726 -2.74196
TYR_68 -8.92843 0.85221 7.72979 -0.56147 0.50705 0.2631 4.00182 -3.89826 -0.01252 -0.08479 -2.63728 -0.31489 0 0 -1.43329 0 0 0.01988 4e-05 0 3.06938 0.06954 0.00051 1.2797 -0.1113 1.13166 0.94244
GLN_69 -7.63906 0.85636 6.18944 -0.40203 0.10987 0.22269 3.08472 -3.29576 -0.01128 -0.1534 -2.68971 -0.55918 0 0 -0.54882 0 0 0.06064 0.05594 0 3.32422 0.02888 0 -0.18838 -0.00164 0.83892 -0.71759
GLN_70 -6.17525 0.35581 6.14359 -0.26699 0.05851 0.22815 2.45796 -2.85733 -0.01488 -0.14157 -1.89992 -0.46073 0 0 0 0 0 -0.01313 0.16966 0 2.77384 -0.03617 0 -0.18838 0.02874 0.44627 0.60819
LYS_71 -8.01086 0.46809 9.56324 -0.79994 0.17909 0.477 4.40905 -4.0772 -0.01947 -0.1445 -5.52872 0.40582 0 0 0 -0.64156 0 0.02769 0.24627 2.92191 0 -0.0621 0 -1.5107 -0.33304 0.81077 -1.61914
ILE_72 -10.6428 2.04535 6.44505 -0.48285 0.37789 0.08192 3.81556 -4.02915 -0 -0 -3.16888 0.35897 0 0 0 0 0 0.28614 0.02004 1.19263 0 -0.17977 0 0.73287 -0.23528 1.25943 -2.12289
LYS_73 -5.17256 0.37767 5.52099 -0.41046 0.05082 0.22813 2.57704 -2.45871 -0.02501 -0.19262 -2.08719 -0.18689 0 0 0 0 0 0.0588 0.0062 2.084 0 -0.02691 0 -1.5107 -0.19021 0.78753 -0.57005
ASP_74 -6.33207 0.55245 8.10131 -0.22919 0.00126 0.74706 3.1675 -3.52672 -0.04282 -0.3188 -4.44562 -0.02787 0 0 0 -0.5127 0 -0.05994 0.03236 0 3.29697 0.08593 0 -2.3716 -0.37653 0.46464 -1.79439
LEU_75 -10.4289 2.8008 5.64368 -0.69872 0.33904 0.26011 3.87228 -3.72955 -0.00564 -0.06892 -0.702 0.12984 0 0 0 0 0 0.00391 0.1244 0.79439 0 -0.18265 0 0.18072 -0.09759 1.39165 -0.37319
HIS_76 -5.40322 0.34171 4.51699 -0.78758 0.0215 0.86589 1.56957 -2.34508 -0.03236 -0.11257 0.14732 -0.16767 0 0 0 0 0 0.0088 0.04733 0 1.63982 -0.14046 0 -0.45461 0.09067 1.16503 0.97109
LYS_77 -3.62549 0.0725 3.70303 -0.50189 0.14844 0.30953 1.02206 -1.56494 -0.00057 -0.00448 -0.34498 0.10562 0 0 0 0 0 -0.04599 0.05447 1.98398 0 -0.13684 0 -1.5107 -0.12264 0.38964 -0.06925
LYS_78 -5.17483 0.2749 6.07558 -0.48459 0.25608 0.34201 2.52559 -2.54687 -0.0468 -0.23555 -4.828 -0.34223 0 0 -0.7122 0 0 0.17794 0.07885 2.83345 0 -0.18793 0 -1.5107 -0.15952 0.93037 -2.73446
TYR_79 -8.8505 1.1667 4.48463 -0.66728 0.42764 0.40224 2.69118 -2.72644 -0.04034 -0.21853 -1.6639 -0.04368 0 0 0 -0.5127 0 0.03023 0.54672 0 2.09221 -0.36659 0.06767 1.2797 -0.11555 1.4304 -0.58619
SER_80 -4.28928 0.55811 3.35122 -0.02739 0 0.04197 1.77808 -1.6391 -0 -0 -0.86185 -1.07639 0 0 0 0 0 -0.03292 0.0039 0.29637 0 -0.03227 0.6101 -0.77834 -0.31537 1.12658 -1.28658
TYR_81 -8.60062 1.73312 1.46289 -0.60547 0.02966 0.26252 1.91001 -1.88307 -0.01338 -0.12478 -0.05625 -0.04021 0 0 -0.36126 0 0 -0.01846 0.10442 0 2.01817 -0.28889 0.03414 1.2797 -0.32904 0.66817 -2.81863
ILE_82 -5.42904 0.48529 1.06407 -0.46641 0.36117 0.10269 0.76876 -1.36458 -0.01432 -0.0523 -0.59802 -0.02096 0 0 -0.89408 0 0 0.08398 0.01264 0.32114 0 -0.73134 0 0.73287 -0.29256 0.70733 -5.22366
ARG_83 -9.67886 1.65119 6.86806 -0.56117 0.13409 0.37225 2.91006 -3.12307 -0.00888 -0.03936 -1.5669 0.3516 0 0 0 -0.65502 0 0.0181 0.60565 2.0034 0 0.20511 0 -1.2888 -0.03927 1.08433 -0.75747
LYS_84 -7.86451 0.44533 7.83915 -0.597 0.23763 0.40139 4.09511 -3.38385 -0.04567 -0.14896 -5.37271 0.31374 0 0 -1.46401 -0.18018 0 -0.11326 0.13462 4.37616 0 -0.06925 0 -1.5107 -0.11685 1.28541 -1.7384
THR_85 -7.02544 0.99172 2.96987 -0.14129 0.16769 0.09049 1.55611 -2.04712 -0.00759 -0.05031 -0.40184 -1.0764 0 0 0 -0.65502 0 0.04947 0.00024 0.04309 0 -0.43005 2.27979 -1.0874 -0.33572 0.9264 -4.1833
ARG_86 -11.9595 1.96666 8.63739 -0.92335 0.34672 0.7567 3.58937 -4.02079 -0.03743 -0.177 -0.93425 0.40456 0 0 0 0 0 0.99129 0.07698 3.17148 0 -0.02297 0 -1.2888 -0.36584 1.78318 1.99437
PRO_87 -4.43981 0.6265 1.92137 -0.10366 0.00294 0.06477 0.97642 -1.04442 -0 -0 0.26366 0.73083 0 0 0 0 0 0.10758 0.03247 0.09831 0 1.10954 0 -2.4119 0.21567 1.64158 -0.20814
ASP_88 -6.86289 0.49325 8.24015 -0.17162 0.04692 0.53261 3.49623 -3.4169 -0.00597 -0.02594 -6.2029 -1.60766 0 0 -0.57803 -0.64156 0 -0.08544 0.00163 0 2.65862 -0.39071 0 -2.3716 0.96214 0.58582 -5.34384
GLY_89 -4.78979 0.86531 4.54096 -4e-05 0 0 2.79635 -2.44023 -0.00286 -0.02668 -2.9048 -0.38961 0 0 0 0 0 -0.14449 0 0 0 0.3976 0 0.83697 0.62089 0.71223 0.0718
ASN_90 -6.35351 0.4235 7.32695 -0.20015 0.00152 0.28573 3.76237 -3.32351 -0.00901 -0.07985 -3.61437 -0.41032 0 0 -1.40626 -0.46366 0 -0.04457 0.3783 0 2.90336 0.03088 0 -0.93687 0.11227 0.56993 -1.0473
CYS_91 -5.02886 0.43591 4.43043 -0.05966 0.00725 0.02192 1.1591 -2.0366 -0.0112 -0.10068 -1.09896 -0.33439 0 0 0 0 0 0.13804 0.00829 0.50142 0 0.1522 0 3.6196 -0.29468 0.34544 1.85458
PHE_92 -10.2627 2.4585 3.86168 -1.05276 0.29217 0.49558 2.43778 -3.06093 -0.00939 -0.03091 -1.19732 0.17653 0 0 0 0 0 0.04187 0.00517 0 2.96435 -0.01272 0 1.0402 0.09759 0.76718 -0.98812
TYR_93 -6.24021 0.45544 3.67776 -0.86871 0.04043 0.29526 2.1272 -2.20506 -0.00626 -0.1306 -1.22032 -0.30841 0 0 0 0 0 -0.02343 0.0537 0 1.96505 -0.30273 0.00906 1.2797 0.33542 0.89174 -0.17496
ARG_94 -8.29301 1.04471 9.14297 -0.61896 0.12184 0.38828 3.40204 -3.7968 -0.01405 -0.12736 -4.77947 0.48461 0 0 0 -0.46846 0 -0.01901 0.5015 2.05715 0 -0.07987 0 -1.2888 -0.17328 0.69127 -1.82469
ALA_95 -5.08486 0.63746 3.85669 -0.0262 0.00164 0 2.80838 -2.52873 -0 -0 -3.65985 -0.41283 0 0 0 0 0 -0.0952 0 0 0 -0.11109 0 1.8394 -0.54776 0.61687 -2.70608
PHE_96 -9.6111 1.41736 3.18235 -0.72399 0.10945 0.39331 2.76652 -2.95503 -0.00939 -0.03091 -1.24432 0.17136 0 0 0 0 0 0.15021 0.01583 0 2.27926 0.02563 0 1.0402 -0.39595 0.75759 -2.66161
GLY_97 -4.54982 0.39256 4.15085 -6e-05 0 0 2.10001 -2.34355 -0 -0 -2.06592 -0.43616 0 0 0 0 0 -0.06538 0 0 0 0.18769 0 0.83697 0.60353 0.94732 -0.24195
PHE_98 -7.42559 0.71476 4.90534 -0.89908 0.1258 0.30307 2.20489 -3.00947 -0.02902 -0.16351 -2.05877 -0.01672 0 0 0 0 0 0.1365 6e-05 0 1.94825 -0.51367 0 1.0402 0.73285 0.52788 -1.47621
SER_99 -5.39976 0.24977 5.55114 -0.03202 2e-05 0.02286 2.9718 -2.82438 -0.01765 -0.21675 -3.31123 0.02063 0 0 0 -0.50405 0 -0.04566 0.01182 0.49742 0 0.29421 1.74913 -0.77834 0.06759 0.35993 -1.33353
HIS_D_100 -11.2781 1.30541 7.95663 -0.48287 0.22327 0.5148 4.19996 -4.56878 -0.04564 -0.3058 -3.84464 -0.5306 0 0 -1.03769 0 0 -0.01849 0.02556 0 2.66066 -0.03423 0 -0.45461 -0.08844 0.56043 -5.24319
LEU_101 -9.41196 1.25644 2.95039 -0.67562 0.28423 0.22547 2.45539 -2.81556 -0 -0 -2.00084 0.13259 0 0 0 0 0 0.20101 0.22136 1.08059 0 -0.27106 0 0.18072 -0.14146 1.16639 -5.16194
GLU_102 -6.58306 0.36494 7.21344 -0.30966 0.03059 0.31451 2.94625 -3.36672 -0.00815 -0.10127 -2.90557 -0.57664 0 0 0 0 0 0.08303 0.04357 0 4.03474 -0.13947 0 -2.7348 -0.28947 0.9506 -1.03314
ALA_103 -4.65041 0.32717 4.69504 -0.02117 0 0 2.82105 -2.61528 -0 -0 -2.28974 -0.34594 0 0 0 0 0 0.02111 0 0 0 -0.23563 0 1.8394 -0.38892 0.3214 -0.5219
LEU_104 -7.11615 0.52149 3.07661 -0.66604 0.17717 0.25076 1.82217 -2.42781 -0 -0 -0.83169 0.04772 0 0 0 0 0 0.00299 0.02677 1.08042 0 -0.27518 0 0.18072 -0.36088 0.4222 -4.06872
LEU_105 -6.69133 0.71012 3.98143 -0.90029 0.43562 0.36951 2.07505 -2.63386 -0 -0 -0.93058 0.07746 0 0 0 0 0 -0.01847 0.13008 1.75077 0 -0.19679 0 0.18072 -0.13043 0.77724 -1.01375
ASP_106 -2.81937 0.05355 3.8303 -0.11274 0.0047 0.35298 1.14283 -1.78061 -0.00011 -0.0035 -1.19772 -0.38464 0 0 0 0 0 -0.03902 0.03007 0 2.16357 -0.32285 0 -2.3716 -0.11442 0.7896 -0.77897
ASP_107 -4.97729 0.39223 7.79171 -0.24107 0.12369 0.7947 4.134 -3.27128 -0.00192 -0.02313 -5.31602 -1.10788 0 0 -0.94645 0 0 -0.07515 0.00014 0 2.36196 -0.78067 0 -2.3716 -0.35297 0.36736 -3.49965
SER_108 -2.62224 0.08109 3.57017 -0.02914 0.00031 0.04739 1.5219 -1.64642 -0.0147 -0.13296 -0.83887 -0.98232 0 0 0 0 0 -0.06689 0.00185 0.1633 0 -0.26386 0.60001 -0.77834 -0.54513 0.22884 -1.70601
LYS_109 -3.74982 0.37208 5.18029 -0.39869 0.0393 0.21099 2.62251 -2.29198 -0 -0 -2.90141 -0.15538 0 0 -0.43935 0 0 0.0631 0.00335 2.1859 0 -0.09363 0 -1.5107 -0.31831 0.38456 -0.79718
GLU_110 -6.96029 0.29321 7.90029 -0.49661 0.11451 0.99119 3.50518 -3.46513 -0.00511 -0.08184 -4.82746 -0.59082 0 0 -0.50711 -1.4976 0 0.12917 0.09082 0 3.5971 -0.32549 0 -2.7348 -0.30793 0.52193 -4.65679
LEU_111 -7.50659 0.70677 4.65397 -0.70997 0.2626 0.29407 2.44069 -2.93412 -0.00192 -0.02313 -2.02805 0.11659 0 0 0 0 0 -0.00949 0.16332 0.77985 0 -0.19295 0 0.18072 -0.28476 0.4741 -3.61832
GLN_112 -4.5309 0.12492 5.15968 -0.66431 0.10471 0.70181 2.29782 -2.4681 -0.01459 -0.12946 -1.95759 -0.32738 0 0 0 0 0 -0.01366 0.0238 0 2.79188 -0.23775 0 -0.18838 -0.12792 0.28046 0.82502
ARG_113 -7.94863 0.49443 9.42327 -0.83209 0.11181 0.48587 4.86445 -4.4215 -0.00021 -0.00526 -5.52261 0.13772 0 0 -0.48688 -1.4976 0 0.01884 0.34932 2.10755 0 0.03642 0 -1.2888 -0.02727 0.43241 -3.56875
PHE_114 -8.87268 0.6604 4.10571 -0.55178 0.01292 0.19728 2.89093 -3.00488 -0.01653 -0.09021 -2.99209 -0.0896 0 0 0 0 0 -0.02394 0.54264 0 2.76682 0.01083 0 1.0402 0.03535 0.64496 -2.73368
LYS_115 -5.95562 0.51343 5.91409 -0.3756 0.0342 0.17178 3.12701 -2.88588 -0 -0 -3.91679 -0.08216 0 0 0 -0.90246 0 0.00651 0.1647 1.8522 0 0.09002 0 -1.5107 -0.0623 0.46608 -3.35148
ALA_116 -3.80041 0.11786 3.8406 -0.02225 0 0 2.11579 -2.1514 -0 -0 -2.17037 -0.34004 0 0 0 0 0 -0.03506 0 0 0 -0.15701 0 1.8394 -0.09572 0.27429 -0.58432
VAL_117 -6.3243 0.72884 4.60268 -0.3228 0.27408 0.0739 2.94453 -2.77708 -0 -0 -2.92169 -0.21871 0 0 0 0 0 -0.05558 0.01228 0.17114 0 -0.35498 0 1.9342 -0.17752 0.34627 -2.06475
SER_118 -6.2918 0.35653 5.62561 -0.02804 0 0.06474 2.99535 -2.90244 -0.00187 -0.01927 -2.64781 -0.59619 0 0 0 0 0 0.01192 0.00884 0.70775 0 0.34292 0.60039 -0.77834 0.06943 0.34869 -2.13359
ALA_119 -3.65671 0.15322 3.75142 -0.02054 0 0 1.81259 -2.09824 -0.01653 -0.09021 -1.02863 -0.34359 0 0 0 0 0 0.00059 0 0 0 -0.15856 0 1.8394 -0.01685 0.22933 0.35669
LYS_120 -4.36922 0.18049 5.18936 -0.30545 0.02981 0.13814 2.32992 -2.41803 -0.00042 -0.0095 -2.35946 -0.01734 0 0 0 0 0 -0.01436 0.01579 1.7879 0 -0.04369 0 -1.5107 -0.31595 0.20881 -1.48389
SER_121 -6.26044 0.28994 6.57472 -0.03155 0 0.0617 3.4266 -3.16647 -0.00509 -0.04308 -3.68733 -0.44117 0 0 0 -0.84394 0 -0.00511 0.02408 0.62971 0 0.35414 1.71925 -0.77834 -0.0457 0.34307 -1.885
LYS_122 -7.64465 0.59799 8.82197 -0.52219 0.06502 0.22241 3.82353 -3.73455 -0.01789 -0.04066 -4.75699 -0.01287 0 0 0 -1.38993 0 -0.001 0.3162 2.61572 0 0.07092 0 -1.5107 0.22843 0.51934 -2.34989
GLU_123 -3.7601 0.12719 4.71857 -0.21172 0.02256 0.28159 2.0666 -2.18971 -0.00042 -0.0095 -1.25964 -0.56087 0 0 0 0 0 -0.04204 0.04989 0 3.00846 -0.26818 0 -2.7348 -0.19119 0.37016 -0.58314
ASP_124 -6.21872 0.44969 8.93748 -0.24706 0.00469 0.80209 3.85811 -3.74208 -0.00807 -0.03934 -5.77256 0.05308 0 0 0 -1.46667 0 -0.00853 0.03744 0 3.25206 0.21537 0 -2.3716 -0.31269 0.29689 -2.2804
LEU_125 -10.0387 1.34362 4.79227 -0.5005 0.21299 0.11981 2.92133 -3.46582 -0.00516 -0.02234 -2.86351 0.23089 0 0 0 0 0 0.1559 0.17431 0.27765 0 -0.28667 0 0.18072 -0.23381 0.72455 -6.28247
VAL_126 -5.50534 0.67843 4.29112 -0.29475 0.18977 0.06595 1.93574 -2.52067 -0.00322 -0.02384 -1.73149 -0.02032 0 0 0 0 0 -0.05532 0.00795 0.02825 0 -0.30978 0 1.9342 -0.17011 0.80865 -0.69475
SER_127 -2.9307 0.16876 3.63336 -0.02448 1e-05 0.02338 1.5794 -1.7371 -0 -0 -0.66477 -0.36252 0 0 0 0 0 -0.07884 0.00523 0.80965 0 0.17189 0.60403 -0.77834 -0.19328 0.44633 0.67202
GLN_128 -5.91482 0.47473 5.91072 -0.55459 0.04633 0.59228 2.43104 -2.58401 -0 -0 -3.72468 -0.39163 0 0 0 -1.69373 0 -0.01732 0.00798 0 2.4896 -0.19606 0 -0.18838 -0.48368 0.71284 -3.08338
GLY_129 -2.28094 0.10832 2.9354 -5e-05 0 0 1.16267 -1.46414 -0.03803 -0.14693 -1.71759 -0.33412 0 0 -0.50833 0 0 -0.12716 0 0 0 -1.52728 0 0.83697 -0.21368 0.90958 -2.4053
PHE_130 -8.6933 0.88299 2.81169 -0.58524 0.16213 0.29019 1.7362 -2.23924 -0.00516 -0.02234 -1.54574 0.19752 0 0 0 0 0 0.25763 2e-05 0 2.40053 -0.29974 0 1.0402 -0.07305 0.78201 -2.90268
THR_131 -3.94361 0.42534 3.4539 -0.1867 0.14409 0.08023 1.99376 -1.84751 -0.01305 -0.09895 -2.35902 -0.35642 0 0 0 0 0 -0.05167 0.00029 0.02262 0 0.36753 2.29446 -1.0874 0.25294 0.94898 0.03981
GLU_132 -5.35525 0.34273 3.37781 -0.35626 0.08265 0.44069 1.30842 -1.91191 -0.01505 -0.14051 -0.31067 -0.64695 0 0 0 0 0 0.07956 0.05149 0 3.29032 -0.24335 0 -2.7348 0.13724 0.71449 -1.88936
PHE_133 -3.40393 0.15125 2.37566 -0.73349 0.08852 0.43944 0.35218 -1.28815 -0.00028 -0.00108 0.3704 0.10816 0 0 0 0 0 0.1145 0.11462 0 1.98518 -0.12038 0 1.0402 -0.44436 0.45128 1.59975
THR_134 -4.9302 0.79698 4.62361 -0.1747 0.06234 0.05492 2.65479 -2.35962 -0 -0 -1.86862 -0.35396 0 0 0 0 0 0.01665 0.02927 0.12389 0 -0.26402 2.40109 -1.0874 0.31059 0.63971 0.67533
ILE_135 -9.52131 1.23256 4.24306 -0.52409 0.38324 0.10386 2.88105 -3.13522 -0 -0 -2.68137 0.50267 0 0 0 0 0 -0.0254 0.01109 0.85351 0 0.25314 0 0.73287 0.35717 0.75548 -3.57771
GLU_136 -5.74517 0.49107 8.14407 -0.56514 0.08131 0.98472 3.62566 -3.36648 -0.0281 -0.23945 -4.25858 -0.5439 0 0 0 -1.50231 0 0.02836 0.1025 0 3.66609 -0.25899 0 -2.7348 -0.44857 0.74607 -1.82167
ASP_137 -4.62286 0.22982 5.30641 -0.11107 0.00254 0.33652 2.21064 -2.50759 -0.00233 -0.03463 -2.54376 -0.50539 0 0 0 0 0 0.06138 0.00255 0 2.24724 -0.2763 0 -2.3716 -0.4471 0.465 -2.56052
PHE_138 -10.1827 1.86134 3.62389 -0.64427 0.08054 0.31558 2.30892 -2.97913 -0 -0 -1.60055 0.02484 0 0 0 0 0 0.02114 0.02037 0 2.6011 0.03851 0 1.0402 -0.23431 0.52972 -3.17485
HIS_D_139 -10.4409 1.16025 8.41981 -0.47071 0.03512 0.50209 3.55546 -4.24526 -0 -0 -3.88835 -0.14173 0 0 0 -0.84394 0 0.03198 0.13212 0 2.81378 -0.03774 0 -0.45461 -0.12651 0.74139 -3.25778
ASN_140 -5.59342 0.18129 7.63604 -0.17846 0.03494 0.26502 3.66387 -3.44101 -0.01995 -0.07421 -2.82044 -0.29893 0 0 0 -1.53011 0 0.00776 0.01929 0 1.42308 0.27409 0 -0.93687 -0.03068 0.51024 -0.90845
THR_141 -6.32158 0.57911 5.29654 -0.20178 0.12069 0.07377 2.78293 -2.82408 -0 -0 -2.97978 -0.13433 0 0 0 0 0 0.01348 0.06141 0.10255 0 -0.01079 2.25117 -1.0874 0.03775 0.43369 -1.80667
PHE_142 -10.9969 1.70282 3.18828 -0.86549 0.05604 0.36907 2.96013 -2.88694 -0 -0 -2.0853 -0.04939 0 0 0 0 0 0.04266 0.87892 0 2.60937 0.08432 0 1.0402 -0.07513 0.64582 -3.38155
MET_143 -7.67333 0.57191 5.88644 -0.71271 0.16509 0.38582 3.14692 -3.09271 -0 -0 -2.73106 -0.17104 0 0 0 0 0 0.20479 0.02463 1.92556 0 -0.07262 0 0.60916 -0.19901 0.73963 -0.99253
ASP_144 -4.58826 0.33903 6.14591 -0.10263 0.00466 0.30718 2.63358 -2.81052 -0.00497 -0.07135 -1.95708 -0.43393 0 0 0 0 0 0.156 0.00061 0 1.68319 0.1761 0 -2.3716 -0.23419 0.60588 -0.52239
LEU_145 -8.97382 1.14203 3.31784 -0.68356 0.23219 0.26077 3.27464 -2.875 -0 -0 -2.09164 0.0621 0 0 0 0 0 -0.02535 0.26279 0.94654 0 -0.23853 0 0.18072 -0.23958 0.62957 -4.81827
ILE_146 -9.60373 1.03507 4.88769 -0.49913 0.3422 0.10159 3.11941 -3.18372 -0 -0 -2.30192 -0.02038 0 0 0 0 0 0.11668 0.03065 0.61243 0 -0.35795 0 0.73287 -0.10434 0.72943 -4.36316
GLU_147 -5.62303 0.35607 7.02122 -0.21856 0.02867 0.28793 2.85649 -3.06712 -0.00518 -0.07796 -3.32779 -0.59403 0 0 0 0 0 0.02178 0.23535 0 3.01484 -0.27204 0 -2.7348 -0.29863 0.71082 -1.68597
GLN_148 -7.41868 0.58033 6.95653 -0.2235 0.00835 0.1272 3.79939 -3.47573 -0.00363 -0.07395 -4.47185 -0.33113 0 0 0 -0.80121 0 0.03069 0.06338 0 2.7774 -0.13831 0 -0.18838 -0.42997 0.64512 -2.56794
VAL_149 -8.53086 1.45619 3.42629 -0.3114 0.30073 0.06933 2.70262 -3.03251 -0 -0 -2.24209 -0.02736 0 0 0 0 0 -0.06887 0.02866 0.03783 0 -0.36462 0 1.9342 -0.11857 0.60199 -4.13845
GLU_150 -4.84708 0.39422 5.34713 -0.33794 0.06084 0.38859 2.87334 -2.51914 -0 -0 -3.82487 -0.58737 0 0 -0.54429 -0.90246 0 -0.071 0.06964 0 3.5433 -0.31356 0 -2.7348 -0.31473 0.52677 -3.79343
LYS_151 -4.2068 0.34397 5.00027 -0.32534 0.05378 0.18294 1.43381 -2.11982 -0 -0 -2.04023 -0.14547 0 0 0 0 0 0.00438 0.11168 1.5961 0 0.05699 0 -1.5107 -0.30518 0.52931 -1.34033
GLN_152 -3.48411 0.34713 3.89214 -0.71444 0.13945 0.8457 1.76545 -1.99044 -0 -0 -2.46356 -0.89321 0 0 -0.54429 0 0 0.17329 0.27673 0 2.53036 0.06426 0 -0.18838 0.18291 0.68838 0.62737
THR_153 -6.19355 1.1954 4.32453 -0.16355 0.04503 0.05571 2.09006 -2.40836 -0.00021 -0.00662 -2.4463 0.23743 0 0 0 0 0 0.1175 0.00218 0.0616 0 0.03928 2.32017 -1.0874 -0.04206 1.20971 -0.64945
SER_154 -4.89787 0.36857 5.97175 -0.04059 0 0.07267 3.59527 -2.83179 -0.00089 -0.00731 -4.43261 -0.15878 0 0 -0.72768 -0.32954 0 -0.02407 0.01647 0.15638 0 -0.45335 1.76325 -0.77834 -0.49086 1.13351 -2.09579
VAL_155 -7.4331 0.89173 2.55748 -0.35473 0.19557 0.08531 2.12327 -2.24198 -0 -0 -1.01352 -0.08878 0 0 0 0 0 -0.04879 0.01279 0.85595 0 0.15473 0 1.9342 -0.40052 0.55475 -2.21563
ALA_156 -3.46491 0.31036 3.17915 -0.02277 0 0 1.36343 -1.8475 -0 -0 -0.67349 -0.36689 0 0 0 0 0 -0.02897 0 0 0 -0.3261 0 1.8394 -0.45791 0.3424 -0.15378
ASP_157 -5.54155 0.92138 6.41556 -0.10025 9e-05 0.2895 3.46595 -3.16385 -0.00188 -0.03784 -3.83319 -0.59801 0 0 -0.72768 -0.32954 0 0.14326 0.07338 0 2.19158 -0.26717 0 -2.3716 -0.48175 0.61381 -3.3398
LEU_158 -11.055 1.61083 4.1747 -0.45153 0.15607 0.09849 2.96618 -3.41608 -0.00184 -0.038 -2.35718 0.17363 0 0 0 0 0 0.21498 0.10949 0.34834 0 -0.28519 0 0.18072 -0.27951 0.81795 -7.03298
LEU_159 -9.30043 1.3681 5.72191 -0.48558 0.25425 0.12074 3.19692 -3.70145 -0.0008 -0.00542 -2.22809 0.19502 0 0 0 0 0 0.07457 0.07195 0.29385 0 -0.30763 0 0.18072 -0.3265 0.69988 -4.17799
ALA_160 -4.14993 0.37403 4.48166 -0.022 0 0 2.2551 -2.52024 -0 -0 -1.06019 -0.39832 0 0 0 0 0 0.23538 0 0 0 -0.4005 0 1.8394 -0.43947 0.57252 0.76743
SER_161 -4.87284 0.45683 5.30732 -0.02122 0 0.01945 3.04718 -2.63428 -0.00013 -0.00053 -2.30056 -0.34845 0 0 0 -0.80121 0 0.05674 0.00112 0.48756 0 0.30907 0.62931 -0.77834 -0.24753 0.47059 -1.21993
PHE_162 -10.9468 2.09483 2.94324 -0.62719 0.03746 0.27589 2.98046 -3.01975 -0 -0 -1.49686 -0.06349 0 0 -0.59689 0 0 0.06591 0.1249 0 2.28042 0.11312 0 1.0402 -0.08817 0.68114 -4.20159
ASN_163 -4.05661 0.19674 4.65027 -0.18076 0.02709 0.28284 1.88535 -2.25622 -0.01147 -0.17557 -1.41187 -0.38841 0 0 0 0 0 0.21013 0.00938 0 1.81156 -0.17858 0 -0.93687 -0.43124 0.47912 -0.47513
ASP_164 -5.62179 0.94348 9.2184 -0.25541 0.13946 0.82867 4.24449 -3.84955 -0.0294 -0.1559 -7.11508 -1.40813 0 0 -0.88896 -0.68185 0 -0.08988 0.36255 0 2.86828 -0.63359 0 -2.3716 -0.49802 0.70069 -4.29314
GLN_165 -3.03871 0.18867 4.92131 -0.75798 0.10098 0.77472 1.9638 -2.10162 -0 -0 -1.82694 -0.88183 0 0 0 -0.76534 0 -0.07714 0.06402 0 2.76831 -0.09072 0 -0.18838 -0.17026 0.93058 1.81347
SER_166 -3.67824 0.50493 5.15144 -0.02302 0 0.05508 1.71658 -2.31802 -0 -0 -2.25166 -0.73488 0 0 -0.38257 0 0 0.01299 4e-05 0.48757 0 0.25947 0.60052 -0.77834 0.6417 0.49012 -0.24629
THR_167 -5.78866 0.52486 5.45258 -0.20732 0.1606 0.07637 2.86659 -2.73157 -0 -0 -4.21423 -0.06278 0 0 -0.50639 -0.68185 0 -0.0246 0.05389 0.09497 0 0.04043 2.28062 -1.0874 0.66004 0.29943 -2.79441
SER_168 -6.96395 1.06886 7.41804 -0.0259 1e-05 0.05763 3.53511 -3.60908 -0.00876 -0.09714 -4.00276 -0.62539 0 0 -0.59689 0 0 0.04502 0.30916 0.64187 0 0.34526 0.94933 -0.77834 0.16024 0.74688 -1.43078
ASP_169 -4.86166 0.28877 6.61055 -0.11257 0.02425 0.34729 3.22741 -3.04375 -0.02893 -0.16429 -3.16906 -0.30705 0 0 0 -0.76534 0 0.09601 0.05456 0 1.68263 0.14405 0 -2.3716 0.01315 0.77789 -1.55769
TYR_170 -8.24684 1.32581 4.75832 -0.55876 0.01417 0.23313 2.72328 -2.93277 -0 -0 -2.2783 -0.25201 0 0 0 0 0 0.00703 0.30499 0 2.9893 0.04599 0.00013 1.2797 -0.23223 0.44084 -0.37824
LEU_171 -10.2581 1.56074 3.28427 -0.48898 0.31169 0.11061 2.74283 -3.01349 -0 -0 -1.91835 0.27149 0 0 0 0 0 0.05255 0.05357 0.34318 0 -0.28149 0 0.18072 -0.25438 0.53226 -6.77086
VAL_172 -6.8909 0.39439 4.73622 -0.31448 0.21792 0.07235 3.04396 -2.92072 -0 -0 -2.51431 -0.22139 0 0 0 0 0 -0.03263 0.01631 0.09279 0 -0.33651 0 1.9342 -0.19945 0.4073 -2.51494
VAL_173 -8.21347 1.11763 4.79019 -0.32163 0.23418 0.07429 3.11786 -3.06118 -0.00586 -0.03942 -2.59079 -0.30498 0 0 0 0 0 0.27073 2e-05 0.18984 0 -0.15186 0 1.9342 -0.16001 0.69053 -2.4297
TYR_174 -12.7121 1.77975 5.8389 -1.07508 0.18788 0.44586 3.46301 -3.87133 -0.00152 -0.01077 -2.42047 -0.31471 0 0 0 0 0 -0.02794 0.85186 0 1.7951 -0.42562 0.00085 1.2797 0.04792 0.95491 -4.21376
LEU_175 -8.52669 1.02712 3.82682 -0.48063 0.21129 0.1105 2.74082 -2.87758 -0 -0 -2.58244 0.23739 0 0 0 0 0 0.01817 0.18791 0.29762 0 -0.27429 0 0.18072 -0.01237 0.65173 -5.26391
ARG_176 -10.8498 1.29915 9.37807 -0.50057 0.12301 0.27117 4.14106 -4.42996 -0 -0 -2.98883 0.52632 0 0 -0.7945 0 0 0.0511 0.86125 2.08646 0 -0.03283 0 -1.2888 -0.30196 0.76656 -1.68305
LEU_177 -9.27196 0.90968 4.72499 -0.50508 0.26831 0.1265 2.80013 -3.1942 -0 -0 -2.81344 0.22961 0 0 0 0 0 0.05692 0.12151 0.30672 0 -0.30639 0 0.18072 -0.2971 0.67007 -5.99302
LEU_178 -8.68491 0.98777 4.40089 -0.68351 0.30421 0.22436 3.08998 -3.1383 -0 -0 -2.7292 0.13573 0 0 0 0 0 0.01561 0.08377 0.86095 0 -0.20908 0 0.18072 -0.19556 0.53215 -4.82442
THR_179 -8.19279 1.40169 5.4916 -0.21014 0.15521 0.07257 3.095 -3.43294 -0.03325 -0.29881 -3.40962 0.0598 0 0 0 0 0 0.16671 0.00939 0.0665 0 0.01839 2.26049 -1.0874 0.03722 0.74259 -3.08779
SER_180 -7.45065 0.49184 6.40416 -0.02335 0 0.02166 3.34996 -3.27444 -0.00878 -0.04874 -2.1414 -0.41595 0 0 0 0 0 0.05585 0.01931 0.51257 0 0.29343 0.60954 -0.77834 0.01952 0.50449 -1.85934
GLY_181 -4.65632 0.4014 5.40646 -5e-05 0 0 2.57213 -2.77298 -0.00807 -0.03934 -2.68152 -0.42325 0 0 0 0 0 -0.06759 0 0 0 0.15008 0 0.83697 0.56261 0.19746 -0.52201
TYR_182 -9.58078 0.72221 5.75969 -0.58979 0.0269 0.24579 3.13318 -3.65895 -0.01455 -0.13258 -2.23531 -0.22829 0 0 0 0 0 -0.03604 0.39637 0 3.41198 -0.10178 0.09351 1.2797 0.51827 0.21396 -0.77653
LEU_183 -9.54311 1.70493 2.7971 -0.65807 0.16309 0.22673 2.26725 -2.77968 -0 -0 -1.53004 0.08988 0 0 0 0 0 0.03421 0.21253 0.83502 0 -0.1993 0 0.18072 -0.07629 0.57218 -5.70285
GLN_184 -7.5464 0.7395 6.07031 -0.79327 0.09049 0.78287 2.49195 -2.92845 -0 -0 -2.83402 -0.52436 0 0 0 -0.81125 0 -0.01751 0.11387 0 3.26953 0.10924 0 -0.18838 0.09867 0.80433 -1.07289
ARG_185 -5.99558 0.25855 6.95623 -1.12936 0.19697 0.88468 2.522 -3.03548 -0.01064 -0.09495 -3.19672 0.21426 0 0 0 -0.58419 0 -0.04047 0.18601 3.0203 0 -0.13733 0 -1.2888 -0.15625 0.63279 -0.79798
GLU_186 -5.38274 0.65504 5.43697 -0.24351 0.05725 0.41343 2.71588 -2.56562 -0.00186 -0.04623 -3.61647 -0.46564 0 0 0 0 0 0.04703 0.0184 0 3.02898 0.26967 0 -2.7348 0.19517 0.50222 -1.71685
SER_187 -4.99878 0.62302 5.10317 -0.02941 0 0.04752 2.80132 -2.55314 -0 -0 -1.62743 -1.07744 0 0 0 0 0 -0.09288 0.01137 0.18464 0 -0.17073 0.60078 -0.77834 0.24824 0.6594 -1.04869
LYS_188 -2.86349 0.34662 2.33449 -0.31339 0.02692 0.14833 0.67793 -1.21755 -0 -0 -0.4023 -0.00713 0 0 0 0 0 -0.13543 0.00236 1.76741 0 -0.0473 0 -1.5107 -0.42595 0.46614 -1.15304
PHE_189 -4.85874 0.52422 3.84693 -0.67296 0.06226 0.40925 2.28761 -2.10375 -0 -0 -1.49609 0.33026 0 0 0 0 0 -0.00563 0.20067 0 2.21953 -0.03992 0 1.0402 0.13776 0.4011 2.28271
PHE_190 -10.0662 1.80622 3.37279 -0.56968 0.02733 0.24588 2.69837 -2.9273 -0 -0 -1.74516 -0.09969 0 0 0 0 0 -0.05032 0.02233 0 2.3513 0.04387 0 1.0402 0.25692 0.77067 -2.82244
GLU_191 -4.90963 0.59061 4.62589 -0.34696 0.09347 0.40132 2.18563 -2.27316 -0.0126 -0.07327 -2.84677 -0.71275 0 0 0 -0.43414 0 -0.05041 0.17823 0 4.93242 -0.28495 0 -2.7348 -0.42342 0.61691 -1.4784
HIS_192 -3.20033 0.40132 3.00218 -0.44578 0.01514 0.53278 1.50068 -1.58727 -0 -0 -1.23834 -0.22047 0 0 0 0 0 0.04867 0.00681 0 2.15628 -0.06686 0 -0.45461 -0.45835 0.25271 0.24456
PHE_193 -7.26166 0.81121 2.4344 -0.65054 0.07181 0.4007 1.88953 -2.04878 -0.00973 -0.03042 -1.67551 0.07445 0 0 0 0 0 -0.01284 0.23251 0 2.2692 -0.20777 0 1.0402 -0.39545 0.23948 -2.82922
ILE_194 -7.26048 1.39623 1.14284 -0.4741 0.48038 0.09336 1.1575 -1.75137 -0.0126 -0.07325 -0.61289 0.22408 0 0 0 0 0 0.10514 0.19823 0.55592 0 -0.69593 0 0.73287 -0.49549 0.84306 -4.44649
GLU_195 -2.65226 0.15513 2.68503 -0.19408 0.01743 0.26038 1.14234 -1.31775 -0.00973 -0.03042 -1.77872 -0.54116 0 0 0 -0.39657 0 0.02116 0.0624 0 2.98795 0.1516 0 -2.7348 -0.20472 0.86451 -1.51231
GLY_196 -0.73611 0.06803 0.84148 -7e-05 0 0 0.21864 -0.41176 -0 -0 0.54024 -0.33914 0 0 0 0 0 -0.13984 0 0 0 -1.5333 0 0.83697 -0.05832 0.36641 -0.34677
GLY_197 -0.81338 0.03609 1.16758 -6e-05 0 0 0.25507 -0.54626 -0.02027 -0.15615 -0.00557 -0.36419 0 0 0 0 0 -0.10917 0 0 0 -1.51833 0 0.83697 -0.49638 0.28258 -1.45146
ARG_198 -6.01499 0.62394 5.32959 -0.60334 0.07325 0.38806 1.83192 -2.38019 -0.00988 -0.04487 -3.26402 0.5855 0 0 0 -1.01302 0 -0.01045 0.20312 1.65906 0 -0.04028 0 -1.2888 -0.46643 0.28138 -4.16043
THR_199 -5.06081 0.4793 4.67964 -0.20015 0.10378 0.07082 3.25475 -2.42588 -0 -0 -4.53516 -0.83352 0 0 -1.02525 -0.43414 0 0.14143 0.00727 0.8517 0 -0.64227 2.29662 -1.0874 0.12515 0.56893 -3.66521
VAL_200 -8.04464 1.2034 2.26465 -0.31831 0.28025 0.07093 1.98802 -2.32633 -0 -0 -2.30366 -0.00906 0 0 -0.10874 0 0 -0.04449 0.00016 0.03462 0 -0.29174 0 1.9342 0.198 0.67239 -4.80036
LYS_201 -5.80486 0.36339 5.57978 -0.44737 0.08756 0.27121 2.00508 -2.57239 -0.03803 -0.14693 -1.65978 -0.20316 0 0 0 0 0 -0.02801 0.03001 2.19534 0 -0.0119 0 -1.5107 -0.22753 0.34391 -1.7744
GLU_202 -6.83615 0.4832 7.56013 -0.20752 0.03191 0.30454 3.56721 -3.33774 -0.01144 -0.11571 -3.8763 -0.50401 0 0 -0.9165 0 0 0.09024 0.06478 0 3.69309 -0.19191 0 -2.7348 -0.464 0.3167 -3.08427
PHE_203 -10.6623 1.5265 5.37512 -0.66511 0.04297 0.28603 3.07746 -3.64954 -0.0103 -0.07277 -3.96248 0.0259 0 0 0 0 0 -0.03914 0.12643 0 2.54785 0.07753 0 1.0402 -0.33169 0.59195 -4.67535
CYS_204 -9.23983 1.09259 5.53163 -0.04939 0 0.01568 3.14802 -2.87809 -0 -0 -3.07931 0.11767 0 0 0 0 0 -0.02606 0.02486 0.39772 0 0.25481 0 3.6196 0.20474 0.65484 -0.21052
GLN_205 -5.71927 0.27131 5.40491 -0.24128 0.05395 0.19019 2.00214 -2.46814 -0 -0 -1.80318 -0.58529 0 0 -0.50833 0 0 -0.04822 0.01436 0 2.81315 -0.17499 0 -0.18838 0.21023 0.97603 0.1992
GLN_206 -4.95607 0.39936 5.00388 -0.24925 0.03596 0.19727 2.0255 -2.15122 -0 -0 -2.42192 -0.54788 0 0 0 -0.66943 0 -0.03648 0.04403 0 2.95787 -0.1376 0 -0.18838 -0.02874 0.93219 0.20911
GLU_207 -6.3253 0.36732 6.47578 -0.20958 0.0297 0.30927 2.59521 -2.80156 -0.00105 -0.00444 -3.95032 -0.54723 0 0 0 -0.34359 0 -0.02384 0.0915 0 2.95605 -0.06529 0 -2.7348 0.37902 0.48447 -3.31868
VAL_208 -8.25773 0.90985 3.83288 -0.29141 0.20632 0.05991 2.54983 -2.7689 -0 -0 -2.32569 0.03571 0 0 0 0 0 0.03388 0.05326 0.03295 0 -0.44423 0 1.9342 0.46722 0.44459 -3.52736
GLU_209 -5.19135 0.95627 4.85283 -0.36156 0.12317 0.46255 1.90513 -2.173 -0.0103 -0.07277 -2.07287 -0.66765 0 0 -0.7945 0 0 0.50882 0.11389 0 3.23904 -0.21063 0 -2.7348 5.88731 1.73795 5.49752
PRO_210 -5.03626 0.97461 3.73907 -0.08565 3e-05 0.05136 0.40743 -1.57997 -0 -0 -0.31949 0.57453 0 0 0 0 0 0.15585 0.00482 0.69157 0 -0.18742 0 -2.4119 5.72624 2.00888 4.7137
MET_211 -6.2404 0.76614 4.62851 -0.59609 0.34894 0.28224 1.69258 -2.24842 -0 -0 -1.25468 -0.82044 0 0 0 0 0 -0.05186 0.04458 1.9939 0 0.37031 0 0.60916 0.58036 0.94469 1.04951
CYS_212 -5.33276 0.31471 4.12682 -0.17816 0.14688 0.08248 1.07054 -1.89095 -0 -0 -0.56916 -1.51375 0 0 0 0 0 -0.05172 0.03252 1.99116 0 0.35405 0 3.6196 0.37411 0.70639 3.28275
LYS_213 -1.79111 0.18933 2.04698 -0.29495 0.0243 0.12669 1.01255 -0.92839 -0 -0 -0.61436 -0.02822 0 0 0 0 0 -0.03719 0.00923 1.71596 0 -0.02794 0 -1.5107 -0.46979 0.32899 -0.24863
GLU_214 -4.91756 0.52514 4.6692 -0.25192 0.04153 0.3803 1.52174 -2.15246 -0 -0 -2.85519 -0.59218 0 0 -0.4754 -0.52193 0 0.02027 0.27532 0 3.81645 0.27364 0 -2.7348 0.04964 0.31772 -2.61048
SER_215 -5.56075 0.29762 4.35505 -0.03624 0.00537 0.0661 2.30851 -2.17948 -0.00497 -0.10028 -1.1326 -0.64917 0 0 0 -0.51992 0 -0.05274 0.05067 0.32322 0 0.52991 0.61512 -0.77834 0.85446 0.61306 -0.99541
ASP_216 -6.28181 0.70177 7.65168 -0.10887 0.00374 0.31872 3.76091 -3.43309 -0.00186 -0.01544 -5.7515 -1.16584 0 0 -0.82331 -0.45854 0 -0.01448 0.00017 0 2.26632 -0.33554 0 -2.3716 0.40452 0.82696 -4.82708
HIS_D_217 -7.97445 0.66155 5.77402 -0.60216 0.00388 0.6213 2.63765 -3.05014 -0 -0 -2.99512 -0.31317 0 0 -0.82331 0 0 -0.02231 0.0744 0 1.68266 -0.01614 0 -0.45461 -0.11391 0.79339 -4.11649
ILE_218 -7.45344 1.01509 2.79658 -0.52478 0.4978 0.10118 2.00057 -2.25668 -0 -0 -0.87443 0.18546 0 0 0 0 0 -0.05574 0.22367 0.46153 0 -0.44812 0 0.73287 0.11418 0.76246 -2.7218
HIS_D_219 -9.60589 0.7228 6.78846 -0.66422 0.08142 0.6565 3.03476 -3.80102 -0 -0 -1.79071 -0.57657 0 0 0 -0.51992 0 -0.02658 0.13781 0 3.28964 -0.08487 0 -0.45461 0.05323 0.78431 -1.97548
ILE_220 -10.2889 1.3147 3.93671 -0.50886 0.54766 0.09976 2.96628 -3.27411 -0 -0 -2.43678 0.11657 0 0 0 0 0 0.04546 0.08402 0.51161 0 -0.4185 0 0.73287 0.01237 0.59574 -5.96342
ILE_221 -9.67411 1.24463 3.10147 -0.52024 0.40131 0.10378 2.47204 -2.88781 -0.00186 -0.01544 -2.02173 0.04187 0 0 0 0 0 0.02733 0.08352 0.54526 0 -0.41986 0 0.73287 0.04529 0.88454 -5.85712
ALA_222 -6.12458 0.75539 3.02904 -0.023 0 0 2.30587 -2.62884 -0.02399 -0.19321 -1.89349 -0.35672 0 0 0 0 0 -0.02705 0 0 0 -0.29161 0 1.8394 -0.21015 0.79131 -3.05163
LEU_223 -9.66041 1.39066 5.11703 -0.45234 0.10925 0.09725 3.16824 -3.45214 -0.00774 -0.09482 -2.61334 0.20107 0 0 0 0 0 -0.02251 0.36402 0.6746 0 -0.21485 0 0.18072 -0.24076 0.53029 -4.92577
ALA_224 -6.94201 0.76453 3.97156 -0.02361 0 0 3.23155 -3.08856 -0 -0 -2.58638 -0.37498 0 0 0 0 0 -0.02343 0 0 0 -0.30152 0 1.8394 -0.31126 0.85125 -2.99347
GLN_225 -5.84365 0.68772 4.69247 -0.84586 0.11592 0.88018 1.90592 -2.43059 -0.01151 -0.08487 -1.27276 -0.72102 0 0 0 0 0 -0.03701 0.02038 0 2.9062 0.00125 0 -0.18838 -0.32794 0.70045 0.14688
ALA_226 -5.91385 0.6597 2.46451 -0.02312 0 0 2.23165 -2.32168 -0.01455 -0.13258 -1.84984 -0.36946 0 0 -0.48688 0 0 -0.06631 0 0 0 -0.32769 0 1.8394 -0.36901 0.47108 -4.20863
LEU_227 -8.25426 0.87258 2.88165 -0.54468 0.30514 0.1623 2.25284 -2.51477 -0 -0 -1.14427 0.12111 0 0 0 0 0 -0.06297 0.1 0.19032 0 -0.08808 0 0.18072 -0.58923 0.75376 -5.37784
SER_228 -2.88475 0.1205 4.17134 -0.02988 0.03026 0.03047 1.53916 -1.90563 -0.01961 -0.17714 -0.86394 -0.09568 0 0 0 0 0 -0.04483 0.03311 0.08923 0 0.08906 0.62106 -0.77834 -0.13456 0.65463 0.44444
VAL_229 -7.63613 0.93874 2.11783 -0.26962 0.19281 0.05406 2.34284 -2.44218 -0 -0 -1.87627 -0.08798 0 0 0 0 0 -0.01298 0.3127 0.33011 0 -0.67709 0 1.9342 -0.04085 0.3841 -4.4357
SER_230 -5.17822 0.29376 5.54168 -0.03597 0.00374 0.06511 3.24328 -2.56317 -0.02033 -0.08469 -5.21758 -0.79458 0 0 -1.47461 0 0 0.04369 0.02039 0.34467 0 0.45766 0.72909 -0.77834 0.0457 0.49049 -4.86825
ILE_231 -9.67766 1.76326 2.24883 -0.58472 0.54206 0.19296 2.94468 -2.60471 -0 -0 -2.59575 -0.261 0 0 0 0 0 0.49819 0.23627 1.46285 0 -0.43274 0 0.73287 0.16279 1.17934 -4.19248
GLN_232 -7.55873 0.7861 5.31945 -0.36924 0.07014 0.23394 3.04857 -2.65716 -0.04137 -0.1346 -3.30556 -0.433 0 0 0 -0.87965 0 -0.06414 0.52749 0 3.22031 0.28716 0 -0.18838 0.12319 1.35162 -0.66387
VAL_233 -7.37316 0.86949 2.72921 -0.2802 0.21021 0.05817 2.59415 -2.29311 -0 -0 -2.43417 -0.26138 0 0 0 0 0 -0.00344 0.07536 0.26477 0 -0.76719 0 1.9342 -0.0421 0.73966 -3.97955
GLU_234 -6.61573 0.67214 5.31083 -0.20226 0.0491 0.3097 3.39072 -2.69631 -0.00817 -0.02475 -5.80376 -0.54254 0 0 0 -1.74345 0 0.04813 0.05195 0 3.19826 0.1517 0 -2.7348 -0.16538 1.01026 -6.34437
TYR_235 -8.67737 0.65982 5.62105 -1.09026 0.09967 0.61854 3.36422 -3.21401 -4e-05 -0.00014 -3.48745 -0.34785 0 0 0 -1.15703 0 0.00051 0.158 0 1.66065 -0.31116 0.03929 1.2797 -0.0883 0.92162 -3.95052
MET_236 -5.92986 0.31814 4.10536 -0.3275 0.14493 0.01004 1.40789 -1.99502 -0 -0 -1.54236 -0.04931 0 0 0 0 0 0.0155 0.1796 1.47349 0 -0.02563 0 0.60916 -0.20304 0.69364 -1.11498
ASP_237 -3.57631 0.3403 4.75343 -0.13394 0.02719 0.4174 2.45201 -2.0926 -0.01029 -0.06667 -3.45827 -1.53478 0 0 -0.9028 0 0 0.01308 0.05218 0 3.95933 0.04349 0 -2.3716 -0.17211 0.71036 -1.5506
ARG_238 -2.43833 0.27827 3.82829 -0.65157 0.11312 0.46063 1.70978 -1.53772 -0 -0 -3.42626 -0.1033 0 0 -0.52366 -0.45854 0 0.04378 0.01587 1.85998 0 -0.07137 0 -1.2888 -0.31219 0.42397 -2.07804
GLY_239 -1.92924 0.14616 2.59669 -0.00023 0 0 0.84858 -1.23437 -0.01 -0.05894 -1.15137 -0.15839 0 0 -0.37914 0 0 -0.0874 0 0 0 -0.96722 0 0.83697 -0.14927 0.27262 -1.42456
GLU_240 -1.31451 0.51105 1.22293 -0.31433 0.0653 0.39745 0 -0.59198 -0 -0 0.66903 -0.32497 0 0 0 0 0 0.18398 8e-05 0 2.91528 -0.07044 0 -2.7348 0.34951 0.36696 1.33054
GLY_241 -1.39959 0.46093 1.19645 -0.00032 0 0 0.02876 -0.66258 -0 -0 0.44413 -0.21918 0 0 0 0 0 -0.09161 0 0 0 0.49295 0 0.83697 0.36054 0.42326 1.87069
GLY_242 -2.33674 0.15138 1.19506 -0.00041 0 0 0.0435 -0.91045 -0 -0 -0.36291 -0.25083 0 0 0 0 0 -0.07392 0 0 0 0.39577 0 0.83697 0.28349 0.2037 -0.82538
THR_243 -3.00934 0.27112 3.02669 -0.10382 0.06998 0.07179 1.43094 -1.55365 -0.00733 -0.02906 -1.09961 -0.86444 0 0 0 0 0 0.04142 0.00349 0.12053 0 -0.66766 2.27045 -1.0874 0.02062 0.15411 -0.94118
THR_244 -3.76218 0.4215 1.59163 -0.17779 0.1097 0.0643 0.61251 -1.08574 -0.00776 -0.11746 -0.01881 -0.22989 0 0 0 0 0 -0.04745 8e-05 0.11318 0 -0.02907 2.33085 -1.0874 -0.15719 0.19607 -1.28094
ASN_245 -3.86113 0.34559 3.51234 -0.29993 0.05374 0.58799 2.28846 -1.80517 -0.01484 -0.13893 -1.2299 -0.79999 0 0 0 -0.76047 0 0.01169 0.01265 0 2.36057 -0.38066 0 -0.93687 0.00147 0.89543 -0.15795
PRO_246 -2.81798 0.40472 1.27817 -0.20466 0.01144 0.14908 0.46108 -0.62363 -0 -0 -0.61253 -0.09032 0 0 0 0 0 0.02652 0.02691 0.2933 0 -0.61134 0 -2.4119 -0.10584 1.18652 -3.64045
HIS_247 -6.13984 0.46133 5.97125 -0.6042 0.06296 0.48316 2.8143 -2.93111 -0.0099 -0.03139 -2.95577 -1.06482 0 0 0 -1.15156 0 -0.01742 0.19367 0 1.88257 -0.49094 0 -0.45461 -0.01045 0.60053 -3.39224
ILE_248 -6.50631 0.65357 2.77776 -0.63377 0.47846 0.12764 1.12945 -2.15607 -0 -0 -0.87782 0.37855 0 0 0 0 0 -0.05183 0.08903 0.93432 0 -0.73468 0 0.73287 -0.21712 0.4427 -3.43325
PHE_249 -9.96937 1.38414 2.72084 -0.88594 0.19436 0.09211 2.62116 -2.4253 -0.01002 -0.03203 -1.52188 -0.65883 0 0 0 0 0 0.18013 0.00218 0 2.44679 -0.10995 0 1.0402 0.21559 1.00675 -3.70906
PRO_250 -4.87556 0.56616 2.94292 -0.13296 0.00075 0.09452 1.57876 -1.4231 -0 -0 -2.27632 0.22217 0 0 0 0 0 0.02901 0.0021 0.18133 0 -1.04778 0 -2.4119 0.07191 0.88484 -5.59316
GLU_251 -2.9517 0.15413 3.14572 -0.20931 0.03368 0.2943 1.42308 -1.40665 -0 -0 -1.15036 -0.40142 0 0 0 -1.15156 0 -0.03962 0.01767 0 3.65255 -0.03077 0 -2.7348 -0.74285 0.23872 -1.85919
GLY_252 -0.84669 0.02145 1.28812 -6e-05 0 0 0.24078 -0.60385 -0 -0 0.04727 -0.38278 0 0 0 0 0 -0.16798 0 0 0 -1.5094 0 0.83697 -0.77357 0.17364 -1.67611
SER_253 -3.42566 0.16069 3.54854 -0.03248 0 0.05543 1.8303 -1.60067 -0.00012 -0.00064 -1.81099 -0.24577 0 0 0 0 0 0.02476 0.00507 0.1685 0 -0.46662 1.76473 -0.77834 -0.69871 0.26411 -1.23788
GLU_254 -3.08914 0.41321 4.3674 -0.37056 0.13489 0.54837 1.36918 -1.62908 -0 -0 -2.66727 -0.37491 0 0 -0.36674 -0.24374 0 -0.06761 0.1436 0 3.15803 0.32058 0 -2.7348 0.14978 1.03168 0.09287
PRO_255 -6.50612 0.77853 2.82639 -0.19511 0.00645 0.14162 0.69281 -1.35099 -0 -0 -1.39466 -0.04546 0 0 -0.31332 0 0 -0.04072 0.01276 0.74701 0 -0.81911 0 -2.4119 0.09079 1.05385 -6.72717
LYS_256 -5.66074 0.29843 6.04209 -0.45608 0.06467 0.27469 1.8152 -2.42041 -0.01302 -0.04477 -3.36858 -0.11435 0 0 0 -0.24374 0 0.05108 0.04761 1.53944 0 -0.22169 0 -1.5107 0.02866 0.69685 -3.19536
VAL_257 -7.83513 0.94797 1.9997 -0.26638 0.17163 0.05212 2.21401 -2.46089 -0.00911 -0.03243 -2.1446 -0.26002 0 0 0 0 0 0.01982 0 0.23656 0 -0.69572 0 1.9342 0.13052 0.7737 -5.22405
TYR_258 -10.1824 1.1098 4.81017 -0.62128 0.19154 0.35257 2.06871 -3.02428 -0.00391 -0.01235 -2.47476 -0.25247 0 0 -0.31332 0 0 0.20755 0.04622 0 2.32455 0.00546 0.93216 1.2797 -0.22651 0.90591 -2.8769
LEU_259 -9.21873 1.2006 2.06144 -0.48956 0.2519 0.10342 2.83476 -2.40404 -0 -0 -2.41097 0.01313 0 0 0 0 0 0.00031 0.23512 0.65053 0 0.09144 0 0.18072 -0.01386 1.06381 -5.84998
LEU_260 -7.64952 0.93688 4.38378 -0.60399 0.18027 0.1657 2.64538 -2.62914 -0.009 -0.03259 -2.94367 0.24016 0 0 0 0 0 0.15994 0.13174 0.83082 0 -0.12603 0 0.18072 0.12128 0.85251 -3.16477
TYR_261 -11.2139 1.00421 6.73223 -0.93277 0.10102 0.19103 3.48088 -3.94703 -0 -0 -3.72815 -0.46367 0 0 0 -0.52193 0 0.01731 0.03998 0 2.43473 0.0053 0.06774 1.2797 0.0816 0.74104 -4.63064
ARG_262 -7.0762 0.57861 6.84072 -0.67791 0.12249 0.47954 3.10913 -3.00439 -0.0085 -0.03006 -3.64266 0.0394 0 0 0 -1.01168 0 -0.00163 0.52736 2.15225 0 -0.21989 0 -1.2888 -0.10182 1.70271 -1.51131
PRO_263 -3.435 0.44824 2.3493 -0.12042 0.00297 0.08881 0.84383 -1.01325 -0 -0 -1.12961 0.21956 0 0 -0.80993 0 0 -0.11508 0.01801 0.10757 0 -0.88242 0 -2.4119 -0.3176 1.62129 -4.53564
GLY_264 -2.42838 0.23271 2.92594 -5e-05 0 0 0.87049 -1.37791 -0 -0 -1.37674 -0.38926 0 0 -0.4754 0 0 0.09087 0 0 0 -1.35561 0 0.83697 -0.20124 0.51973 -2.12787
HIS_D_265 -4.99652 0.38842 5.77642 -0.39422 0.02626 0.51985 3.03068 -2.70198 -0.0005 -0.00253 -2.49798 -0.42326 0 0 -0.80993 0 0 0.13432 0.06225 0 2.28935 -0.26504 0 -0.45461 -0.05754 0.53643 0.15987
TYR_266 -7.07685 0.56019 2.87033 -0.83242 0.04642 0.19462 1.78736 -2.02815 -0.00947 -0.18571 -0.59047 -0.42712 0 0 0 0 0 -0.03708 0.24842 0 2.46011 -0.14802 0.00145 1.2797 0.07773 0.48163 -1.32732
ASP_267 -5.39965 0.18752 5.99706 -0.10319 0.00085 0.30421 3.17175 -2.79955 -0 -0 -5.46428 -0.14835 0 0 0 -1.01168 0 0.16825 0.08005 0 2.43673 0.75492 0 -2.3716 0.48345 0.45049 -3.26303
ILE_268 -7.66465 1.47431 1.67388 -0.59794 0.41249 0.11154 1.74958 -1.87934 -0 -0 -1.43697 0.36378 0 0 0 0 0 -0.02671 0.19616 0.94009 0 -0.70458 0 0.73287 0.09463 0.93111 -3.62975
LEU_269 -6.82545 0.7589 3.56755 -0.47116 0.17819 0.07833 1.25456 -2.23911 -0 -0 -1.23333 0.22795 0 0 0 0 0 0.12211 0.01663 0.37513 0 -0.19898 0 0.18072 -0.16198 0.98352 -3.38641
TYR_270 -4.42172 0.11411 2.40228 -0.97424 0.08257 0.59813 0.63925 -1.25249 -0 -0 -0.67796 -0.3669 0 0 0 0 0 0.03138 0.08313 0 1.68037 -0.30414 0.03713 1.2797 -0.0945 0.46154 -0.68235
LYS:CtermProteinFull_271 -3.75824 0.12984 4.53519 -0.47316 0.07108 0.34443 2.02768 -1.71247 -0.01592 -0.0371 -4.39351 -0.07857 0 0 -1.92601 -0.8638 0 0 0.15595 1.87781 0 0 0 -1.5107 -0.13861 0.88583 -4.88029
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 643036 DOMAINID 636635 MODEL 4 ubb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 195.478
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 9.770482
REMARK    SCORE atom_pair_constraint:        -566.222
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           3.154
REMARK    SCORE        hbond_sc:         -43.009
REMARK    SCORE fa_intra_sol_xover4:          58.470
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         180.192
REMARK    SCORE          fa_dun:         385.261
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -480.184
REMARK    SCORE          fa_atr:       -1637.923
REMARK    SCORE          fa_rep:         176.649
REMARK    SCORE     hbond_sr_bb:        -161.150
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          14.977
REMARK    SCORE     total_score:       -1216.336
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -55.095
REMARK    SCORE     rama_prepro:         -25.946
REMARK    SCORE    fa_intra_rep:           2.790
REMARK    SCORE     hbond_bb_sc:         -42.076
REMARK    SCORE          fa_sol:        1047.276
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.233
REMARK    SCORE           score:       -1216.336
REMARK    SCORE         p_aa_pp:         -44.266
ATOM      1  N   MET A   1      -0.319   0.497   0.633  1.00 25.100          N  
ATOM      2  CA  MET A   1       1.127   0.413   0.440  1.00 25.090          C  
ATOM      3  C   MET A   1       1.765   1.792   0.573  1.00 24.830          C  
ATOM      4  O   MET A   1       1.414   2.718  -0.153  1.00 24.850          O  
ATOM      5  CB  MET A   1       1.444  -0.212  -0.926  1.00 35.130          C  
ATOM      6  CG  MET A   1       2.941  -0.408  -1.214  1.00 35.130          C  
ATOM      7  SD  MET A   1       3.284  -1.220  -2.795  1.00 35.130          S  
ATOM      8  CE  MET A   1       3.026   0.082  -3.997  1.00 35.130          C  
ATOM      9 1H   MET A   1      -0.761  -0.321   0.240  1.00 30.120          H  
ATOM     10 2H   MET A   1      -0.526   0.549   1.621  1.00 30.120          H  
ATOM     11 3H   MET A   1      -0.674   1.324   0.172  1.00 30.120          H  
ATOM     12  HA  MET A   1       1.545  -0.222   1.222  1.00 30.110          H  
ATOM     13 1HB  MET A   1       0.966  -1.188  -0.997  1.00 42.160          H  
ATOM     14 2HB  MET A   1       1.022   0.412  -1.711  1.00 42.160          H  
ATOM     15 1HG  MET A   1       3.413   0.556  -1.242  1.00 42.160          H  
ATOM     16 2HG  MET A   1       3.400  -0.996  -0.420  1.00 42.160          H  
ATOM     17 1HE  MET A   1       3.206  -0.310  -4.997  1.00 42.160          H  
ATOM     18 2HE  MET A   1       2.006   0.449  -3.934  1.00 42.160          H  
ATOM     19 3HE  MET A   1       3.720   0.889  -3.806  1.00 42.160          H  
ATOM     20  N   ALA A   2       2.708   1.939   1.500  1.00 24.690          N  
ATOM     21  CA  ALA A   2       3.369   3.231   1.723  1.00 24.530          C  
ATOM     22  C   ALA A   2       4.071   3.744   0.469  1.00 23.980          C  
ATOM     23  O   ALA A   2       4.116   4.939   0.202  1.00 23.830          O  
ATOM     24  CB  ALA A   2       4.377   3.120   2.851  1.00 34.410          C  
ATOM     25  H   ALA A   2       2.970   1.148   2.078  1.00 29.630          H  
ATOM     26  HA  ALA A   2       2.600   3.953   2.000  1.00 29.440          H  
ATOM     27 1HB  ALA A   2       4.834   4.092   3.027  1.00 41.290          H  
ATOM     28 2HB  ALA A   2       3.875   2.789   3.757  1.00 41.290          H  
ATOM     29 3HB  ALA A   2       5.149   2.404   2.580  1.00 41.290          H  
ATOM     30  N   ALA A   3       4.600   2.819  -0.316  1.00 23.780          N  
ATOM     31  CA  ALA A   3       5.329   3.136  -1.527  1.00 23.330          C  
ATOM     32  C   ALA A   3       4.438   3.431  -2.730  1.00 22.850          C  
ATOM     33  O   ALA A   3       4.964   3.616  -3.828  1.00 22.930          O  
ATOM     34  CB  ALA A   3       6.247   1.984  -1.882  1.00 32.840          C  
ATOM     35  H   ALA A   3       4.550   1.853  -0.034  1.00 28.540          H  
ATOM     36  HA  ALA A   3       5.926   4.025  -1.328  1.00 28.000          H  
ATOM     37 1HB  ALA A   3       6.826   2.244  -2.768  1.00 39.410          H  
ATOM     38 2HB  ALA A   3       6.923   1.788  -1.052  1.00 39.410          H  
ATOM     39 3HB  ALA A   3       5.658   1.095  -2.087  1.00 39.410          H  
ATOM     40  N   GLU A   4       3.113   3.366  -2.606  1.00 22.450          N  
ATOM     41  CA  GLU A   4       2.321   3.637  -3.795  1.00 22.090          C  
ATOM     42  C   GLU A   4       2.526   5.081  -4.231  1.00 21.760          C  
ATOM     43  O   GLU A   4       2.361   6.008  -3.437  1.00 21.690          O  
ATOM     44  CB  GLU A   4       0.833   3.357  -3.579  1.00 31.070          C  
ATOM     45  CG  GLU A   4      -0.001   3.465  -4.879  1.00 31.070          C  
ATOM     46  CD  GLU A   4      -1.452   3.114  -4.712  1.00 31.070          C  
ATOM     47  OE1 GLU A   4      -1.865   2.898  -3.605  1.00 31.070          O  
ATOM     48  OE2 GLU A   4      -2.140   3.033  -5.703  1.00 31.070          O  
ATOM     49  H   GLU A   4       2.659   3.211  -1.700  1.00 26.940          H  
ATOM     50  HA  GLU A   4       2.670   2.997  -4.602  1.00 26.510          H  
ATOM     51 1HB  GLU A   4       0.702   2.364  -3.160  1.00 37.280          H  
ATOM     52 2HB  GLU A   4       0.432   4.069  -2.857  1.00 37.280          H  
ATOM     53 1HG  GLU A   4       0.056   4.489  -5.249  1.00 37.280          H  
ATOM     54 2HG  GLU A   4       0.440   2.814  -5.632  1.00 37.280          H  
ATOM     55  N   GLU A   5       2.827   5.266  -5.508  1.00 21.670          N  
ATOM     56  CA  GLU A   5       3.076   6.579  -6.082  1.00 21.490          C  
ATOM     57  C   GLU A   5       1.808   7.432  -6.072  1.00 20.880          C  
ATOM     58  O   GLU A   5       0.716   6.891  -6.216  1.00 20.710          O  
ATOM     59  CB  GLU A   5       3.622   6.407  -7.501  1.00 30.160          C  
ATOM     60  CG  GLU A   5       5.025   5.824  -7.542  1.00 30.160          C  
ATOM     61  CD  GLU A   5       5.575   5.717  -8.934  1.00 30.160          C  
ATOM     62  OE1 GLU A   5       4.876   6.068  -9.853  1.00 30.160          O  
ATOM     63  OE2 GLU A   5       6.694   5.289  -9.077  1.00 30.160          O  
ATOM     64  H   GLU A   5       2.928   4.450  -6.095  1.00 26.000          H  
ATOM     65  HA  GLU A   5       3.840   7.052  -5.470  1.00 25.790          H  
ATOM     66 1HB  GLU A   5       2.974   5.721  -8.045  1.00 36.190          H  
ATOM     67 2HB  GLU A   5       3.613   7.345  -8.044  1.00 36.190          H  
ATOM     68 1HG  GLU A   5       5.681   6.462  -6.950  1.00 36.190          H  
ATOM     69 2HG  GLU A   5       5.014   4.838  -7.077  1.00 36.190          H  
ATOM     70  N   PRO A   6       1.917   8.771  -5.960  1.00 20.670          N  
ATOM     71  CA  PRO A   6       0.807   9.713  -5.918  1.00 20.200          C  
ATOM     72  C   PRO A   6      -0.037   9.655  -7.185  1.00 19.640          C  
ATOM     73  O   PRO A   6       0.492   9.457  -8.291  1.00 19.760          O  
ATOM     74  CB  PRO A   6       1.519  11.063  -5.771  1.00 30.300          C  
ATOM     75  CG  PRO A   6       2.929  10.831  -6.272  1.00 30.300          C  
ATOM     76  CD  PRO A   6       3.242   9.414  -5.899  1.00 30.300          C  
ATOM     77  HA  PRO A   6       0.182   9.508  -5.035  1.00 24.240          H  
ATOM     78 1HB  PRO A   6       0.967  11.830  -6.340  1.00 36.360          H  
ATOM     79 2HB  PRO A   6       1.483  11.386  -4.713  1.00 36.360          H  
ATOM     80 1HG  PRO A   6       2.974  11.005  -7.356  1.00 36.360          H  
ATOM     81 2HG  PRO A   6       3.618  11.558  -5.797  1.00 36.360          H  
ATOM     82 1HD  PRO A   6       3.958   9.016  -6.613  1.00 36.360          H  
ATOM     83 2HD  PRO A   6       3.610   9.387  -4.889  1.00 36.360          H  
ATOM     84  N   GLN A   7      -1.338   9.878  -7.009  1.00 19.140          N  
ATOM     85  CA  GLN A   7      -2.285   9.802  -8.115  1.00 18.700          C  
ATOM     86  C   GLN A   7      -2.324  11.076  -8.928  1.00 18.680          C  
ATOM     87  O   GLN A   7      -2.089  12.165  -8.420  1.00 18.820          O  
ATOM     88  CB  GLN A   7      -3.683   9.482  -7.589  1.00 26.360          C  
ATOM     89  CG  GLN A   7      -3.767   8.156  -6.871  1.00 26.360          C  
ATOM     90  CD  GLN A   7      -3.364   7.018  -7.759  1.00 26.360          C  
ATOM     91  OE1 GLN A   7      -3.817   6.921  -8.907  1.00 26.360          O  
ATOM     92  NE2 GLN A   7      -2.506   6.155  -7.246  1.00 26.360          N  
ATOM     93  H   GLN A   7      -1.665  10.107  -6.056  1.00 22.970          H  
ATOM     94  HA  GLN A   7      -1.967   9.000  -8.779  1.00 22.440          H  
ATOM     95 1HB  GLN A   7      -3.992  10.260  -6.887  1.00 31.630          H  
ATOM     96 2HB  GLN A   7      -4.399   9.480  -8.411  1.00 31.630          H  
ATOM     97 1HG  GLN A   7      -3.091   8.176  -6.015  1.00 31.630          H  
ATOM     98 2HG  GLN A   7      -4.785   7.988  -6.539  1.00 31.630          H  
ATOM     99 1HE2 GLN A   7      -2.192   5.366  -7.779  1.00 31.630          H  
ATOM    100 2HE2 GLN A   7      -2.164   6.274  -6.307  1.00 31.630          H  
ATOM    101  N   GLN A   8      -2.633  10.935 -10.217  1.00 18.630          N  
ATOM    102  CA  GLN A   8      -2.693  12.115 -11.071  1.00 18.730          C  
ATOM    103  C   GLN A   8      -4.124  12.507 -11.454  1.00 18.250          C  
ATOM    104  O   GLN A   8      -4.394  13.661 -11.786  1.00 18.200          O  
ATOM    105  CB  GLN A   8      -1.848  11.852 -12.313  1.00 26.180          C  
ATOM    106  CG  GLN A   8      -0.400  11.444 -11.960  1.00 26.180          C  
ATOM    107  CD  GLN A   8       0.333  12.476 -11.142  1.00 26.180          C  
ATOM    108  OE1 GLN A   8       0.449  13.635 -11.553  1.00 26.180          O  
ATOM    109  NE2 GLN A   8       0.829  12.070  -9.962  1.00 26.180          N  
ATOM    110  H   GLN A   8      -2.799  10.013 -10.591  1.00 22.360          H  
ATOM    111  HA  GLN A   8      -2.260  12.956 -10.531  1.00 22.480          H  
ATOM    112 1HB  GLN A   8      -2.301  11.060 -12.908  1.00 31.420          H  
ATOM    113 2HB  GLN A   8      -1.812  12.752 -12.928  1.00 31.420          H  
ATOM    114 1HG  GLN A   8      -0.415  10.518 -11.388  1.00 31.420          H  
ATOM    115 2HG  GLN A   8       0.155  11.297 -12.884  1.00 31.420          H  
ATOM    116 1HE2 GLN A   8       1.310  12.717  -9.375  1.00 31.420          H  
ATOM    117 2HE2 GLN A   8       0.709  11.100  -9.626  1.00 31.420          H  
ATOM    118  N   GLN A   9      -5.030  11.532 -11.438  1.00 18.020          N  
ATOM    119  CA  GLN A   9      -6.424  11.730 -11.822  1.00 17.710          C  
ATOM    120  C   GLN A   9      -7.334  11.713 -10.608  1.00 17.410          C  
ATOM    121  O   GLN A   9      -6.955  11.198  -9.554  1.00 17.340          O  
ATOM    122  CB  GLN A   9      -6.861  10.662 -12.823  1.00 24.920          C  
ATOM    123  CG  GLN A   9      -6.056  10.678 -14.099  1.00 24.920          C  
ATOM    124  CD  GLN A   9      -6.262  11.971 -14.838  1.00 24.920          C  
ATOM    125  OE1 GLN A   9      -7.403  12.347 -15.118  1.00 24.920          O  
ATOM    126  NE2 GLN A   9      -5.181  12.667 -15.144  1.00 24.920          N  
ATOM    127  H   GLN A   9      -4.740  10.613 -11.160  1.00 21.620          H  
ATOM    128  HA  GLN A   9      -6.523  12.709 -12.289  1.00 21.250          H  
ATOM    129 1HB  GLN A   9      -6.764   9.678 -12.369  1.00 29.900          H  
ATOM    130 2HB  GLN A   9      -7.912  10.803 -13.074  1.00 29.900          H  
ATOM    131 1HG  GLN A   9      -4.998  10.582 -13.865  1.00 29.900          H  
ATOM    132 2HG  GLN A   9      -6.378   9.858 -14.741  1.00 29.900          H  
ATOM    133 1HE2 GLN A   9      -5.267  13.540 -15.626  1.00 29.900          H  
ATOM    134 2HE2 GLN A   9      -4.275  12.331 -14.891  1.00 29.900          H  
ATOM    135  N   LYS A  10      -8.529  12.293 -10.746  1.00 17.390          N  
ATOM    136  CA  LYS A  10      -9.508  12.263  -9.663  1.00 17.240          C  
ATOM    137  C   LYS A  10      -9.841  10.820  -9.305  1.00 16.710          C  
ATOM    138  O   LYS A  10     -10.108  10.003 -10.187  1.00 16.480          O  
ATOM    139  CB  LYS A  10     -10.794  13.014 -10.044  1.00 24.200          C  
ATOM    140  CG  LYS A  10     -11.828  13.129  -8.893  1.00 24.200          C  
ATOM    141  CD  LYS A  10     -13.080  13.937  -9.292  1.00 24.200          C  
ATOM    142  CE  LYS A  10     -14.040  14.092  -8.089  1.00 24.200          C  
ATOM    143  NZ  LYS A  10     -15.298  14.842  -8.435  1.00 24.200          N  
ATOM    144  H   LYS A  10      -8.768  12.734 -11.625  1.00 20.870          H  
ATOM    145  HA  LYS A  10      -9.071  12.734  -8.782  1.00 20.690          H  
ATOM    146 1HB  LYS A  10     -10.544  14.021 -10.375  1.00 29.040          H  
ATOM    147 2HB  LYS A  10     -11.277  12.503 -10.877  1.00 29.040          H  
ATOM    148 1HG  LYS A  10     -12.153  12.127  -8.594  1.00 29.040          H  
ATOM    149 2HG  LYS A  10     -11.361  13.605  -8.031  1.00 29.040          H  
ATOM    150 1HD  LYS A  10     -12.786  14.925  -9.648  1.00 29.040          H  
ATOM    151 2HD  LYS A  10     -13.602  13.418 -10.097  1.00 29.040          H  
ATOM    152 1HE  LYS A  10     -14.310  13.105  -7.711  1.00 29.040          H  
ATOM    153 2HE  LYS A  10     -13.520  14.638  -7.299  1.00 29.040          H  
ATOM    154 1HZ  LYS A  10     -15.891  14.934  -7.575  1.00 29.040          H  
ATOM    155 2HZ  LYS A  10     -15.064  15.763  -8.763  1.00 29.040          H  
ATOM    156 3HZ  LYS A  10     -15.813  14.353  -9.144  1.00 29.040          H  
ATOM    157  N   GLN A  11      -9.825  10.516  -8.014  1.00 16.630          N  
ATOM    158  CA  GLN A  11     -10.132   9.177  -7.534  1.00 16.280          C  
ATOM    159  C   GLN A  11     -11.555   9.065  -7.032  1.00 16.200          C  
ATOM    160  O   GLN A  11     -12.153  10.067  -6.635  1.00 16.710          O  
ATOM    161  CB  GLN A  11      -9.162   8.780  -6.421  1.00 22.930          C  
ATOM    162  CG  GLN A  11      -7.729   8.774  -6.866  1.00 22.930          C  
ATOM    163  CD  GLN A  11      -7.505   7.753  -7.938  1.00 22.930          C  
ATOM    164  OE1 GLN A  11      -7.741   6.558  -7.727  1.00 22.930          O  
ATOM    165  NE2 GLN A  11      -7.080   8.211  -9.101  1.00 22.930          N  
ATOM    166  H   GLN A  11      -9.592  11.240  -7.351  1.00 19.960          H  
ATOM    167  HA  GLN A  11     -10.022   8.478  -8.362  1.00 19.540          H  
ATOM    168 1HB  GLN A  11      -9.257   9.479  -5.590  1.00 27.520          H  
ATOM    169 2HB  GLN A  11      -9.418   7.788  -6.045  1.00 27.520          H  
ATOM    170 1HG  GLN A  11      -7.460   9.754  -7.266  1.00 27.520          H  
ATOM    171 2HG  GLN A  11      -7.097   8.529  -6.018  1.00 27.520          H  
ATOM    172 1HE2 GLN A  11      -6.918   7.584  -9.861  1.00 27.520          H  
ATOM    173 2HE2 GLN A  11      -6.919   9.219  -9.227  1.00 27.520          H  
ATOM    174  N   GLU A  12     -12.071   7.838  -7.045  1.00 15.640          N  
ATOM    175  CA  GLU A  12     -13.383   7.502  -6.511  1.00 15.580          C  
ATOM    176  C   GLU A  12     -13.346   7.702  -4.984  1.00 15.490          C  
ATOM    177  O   GLU A  12     -12.298   7.465  -4.387  1.00 15.450          O  
ATOM    178  CB  GLU A  12     -13.754   6.056  -6.879  1.00 21.840          C  
ATOM    179  CG  GLU A  12     -15.203   5.683  -6.568  1.00 21.840          C  
ATOM    180  CD  GLU A  12     -15.615   4.334  -7.014  1.00 21.840          C  
ATOM    181  OE1 GLU A  12     -14.774   3.562  -7.407  1.00 21.840          O  
ATOM    182  OE2 GLU A  12     -16.809   4.084  -7.003  1.00 21.840          O  
ATOM    183  H   GLU A  12     -11.505   7.090  -7.428  1.00 18.770          H  
ATOM    184  HA  GLU A  12     -14.105   8.159  -6.979  1.00 18.700          H  
ATOM    185 1HB  GLU A  12     -13.584   5.894  -7.942  1.00 26.200          H  
ATOM    186 2HB  GLU A  12     -13.108   5.368  -6.332  1.00 26.200          H  
ATOM    187 1HG  GLU A  12     -15.359   5.741  -5.489  1.00 26.200          H  
ATOM    188 2HG  GLU A  12     -15.853   6.405  -7.051  1.00 26.200          H  
ATOM    189  N   PRO A  13     -14.412   8.213  -4.334  1.00 15.640          N  
ATOM    190  CA  PRO A  13     -14.532   8.358  -2.885  1.00 15.690          C  
ATOM    191  C   PRO A  13     -14.270   7.045  -2.156  1.00 15.360          C  
ATOM    192  O   PRO A  13     -14.698   5.988  -2.628  1.00 15.080          O  
ATOM    193  CB  PRO A  13     -15.981   8.786  -2.736  1.00 23.540          C  
ATOM    194  CG  PRO A  13     -16.316   9.501  -4.014  1.00 23.540          C  
ATOM    195  CD  PRO A  13     -15.583   8.758  -5.080  1.00 23.540          C  
ATOM    196  HA  PRO A  13     -13.843   9.145  -2.532  1.00 18.830          H  
ATOM    197 1HB  PRO A  13     -16.614   7.910  -2.539  1.00 28.240          H  
ATOM    198 2HB  PRO A  13     -16.044   9.404  -1.896  1.00 28.240          H  
ATOM    199 1HG  PRO A  13     -17.407   9.517  -4.165  1.00 28.240          H  
ATOM    200 2HG  PRO A  13     -15.987  10.552  -3.952  1.00 28.240          H  
ATOM    201 1HD  PRO A  13     -16.223   7.979  -5.480  1.00 28.240          H  
ATOM    202 2HD  PRO A  13     -15.276   9.499  -5.830  1.00 28.240          H  
ATOM    203  N   LEU A  14     -13.583   7.107  -1.009  1.00 15.520          N  
ATOM    204  CA  LEU A  14     -13.230   5.882  -0.278  1.00 15.420          C  
ATOM    205  C   LEU A  14     -13.692   5.828   1.180  1.00 15.270          C  
ATOM    206  O   LEU A  14     -13.839   6.846   1.849  1.00 15.200          O  
ATOM    207  CB  LEU A  14     -11.707   5.698  -0.302  1.00 21.630          C  
ATOM    208  CG  LEU A  14     -11.026   5.631  -1.712  1.00 21.630          C  
ATOM    209  CD1 LEU A  14      -9.521   5.611  -1.522  1.00 21.630          C  
ATOM    210  CD2 LEU A  14     -11.493   4.394  -2.498  1.00 21.630          C  
ATOM    211  H   LEU A  14     -13.308   8.026  -0.617  1.00 18.620          H  
ATOM    212  HA  LEU A  14     -13.698   5.043  -0.786  1.00 18.500          H  
ATOM    213 1HB  LEU A  14     -11.265   6.536   0.236  1.00 25.950          H  
ATOM    214 2HB  LEU A  14     -11.460   4.786   0.243  1.00 25.950          H  
ATOM    215  HG  LEU A  14     -11.282   6.527  -2.278  1.00 25.950          H  
ATOM    216 1HD1 LEU A  14      -9.035   5.590  -2.498  1.00 25.950          H  
ATOM    217 2HD1 LEU A  14      -9.210   6.505  -0.984  1.00 25.950          H  
ATOM    218 3HD1 LEU A  14      -9.235   4.727  -0.954  1.00 25.950          H  
ATOM    219 1HD2 LEU A  14     -11.001   4.386  -3.470  1.00 25.950          H  
ATOM    220 2HD2 LEU A  14     -11.235   3.489  -1.950  1.00 25.950          H  
ATOM    221 3HD2 LEU A  14     -12.569   4.431  -2.653  1.00 25.950          H  
ATOM    222  N   GLY A  15     -13.876   4.617   1.696  1.00 15.380          N  
ATOM    223  CA  GLY A  15     -14.157   4.448   3.123  1.00 15.410          C  
ATOM    224  C   GLY A  15     -12.817   4.280   3.829  1.00 15.440          C  
ATOM    225  O   GLY A  15     -11.771   4.562   3.235  1.00 15.800          O  
ATOM    226  H   GLY A  15     -13.784   3.803   1.105  1.00 18.460          H  
ATOM    227 1HA  GLY A  15     -14.686   5.317   3.517  1.00 18.490          H  
ATOM    228 2HA  GLY A  15     -14.784   3.572   3.291  1.00 18.490          H  
ATOM    229  N   SER A  16     -12.822   3.767   5.058  1.00 15.230          N  
ATOM    230  CA  SER A  16     -11.557   3.621   5.784  1.00 15.440          C  
ATOM    231  C   SER A  16     -11.397   2.344   6.598  1.00 15.490          C  
ATOM    232  O   SER A  16     -12.330   1.825   7.213  1.00 15.550          O  
ATOM    233  CB  SER A  16     -11.320   4.781   6.722  1.00 21.530          C  
ATOM    234  OG  SER A  16     -10.159   4.538   7.480  1.00 21.530          O  
ATOM    235  H   SER A  16     -13.723   3.562   5.514  1.00 18.280          H  
ATOM    236  HA  SER A  16     -10.754   3.629   5.047  1.00 18.530          H  
ATOM    237 1HB  SER A  16     -11.203   5.699   6.149  1.00 25.840          H  
ATOM    238 2HB  SER A  16     -12.161   4.919   7.377  1.00 25.840          H  
ATOM    239  HG  SER A  16     -10.208   5.152   8.236  1.00 25.840          H  
ATOM    240  N   ASP A  17     -10.155   1.865   6.635  1.00 15.600          N  
ATOM    241  CA  ASP A  17      -9.742   0.687   7.401  1.00 15.820          C  
ATOM    242  C   ASP A  17      -9.962   0.900   8.896  1.00 15.650          C  
ATOM    243  O   ASP A  17     -10.029  -0.048   9.678  1.00 15.860          O  
ATOM    244  CB  ASP A  17      -8.262   0.398   7.166  1.00 22.060          C  
ATOM    245  CG  ASP A  17      -7.943  -0.102   5.761  1.00 22.060          C  
ATOM    246  OD1 ASP A  17      -8.838  -0.464   5.035  1.00 22.060          O  
ATOM    247  OD2 ASP A  17      -6.788  -0.095   5.424  1.00 22.060          O  
ATOM    248  H   ASP A  17      -9.455   2.348   6.087  1.00 18.720          H  
ATOM    249  HA  ASP A  17     -10.336  -0.168   7.078  1.00 18.980          H  
ATOM    250 1HB  ASP A  17      -7.684   1.304   7.353  1.00 26.470          H  
ATOM    251 2HB  ASP A  17      -7.926  -0.352   7.884  1.00 26.470          H  
ATOM    252  N   SER A  18     -10.012   2.170   9.286  1.00 15.420          N  
ATOM    253  CA  SER A  18     -10.202   2.614  10.653  1.00 15.380          C  
ATOM    254  C   SER A  18     -11.659   2.586  11.127  1.00 15.240          C  
ATOM    255  O   SER A  18     -11.921   2.824  12.311  1.00 15.290          O  
ATOM    256  CB  SER A  18      -9.673   4.028  10.810  1.00 21.550          C  
ATOM    257  OG  SER A  18     -10.410   4.916  10.010  1.00 21.550          O  
ATOM    258  H   SER A  18      -9.952   2.890   8.569  1.00 18.500          H  
ATOM    259  HA  SER A  18      -9.627   1.952  11.301  1.00 18.460          H  
ATOM    260 1HB  SER A  18      -9.757   4.327  11.854  1.00 25.860          H  
ATOM    261 2HB  SER A  18      -8.620   4.068  10.537  1.00 25.860          H  
ATOM    262  HG  SER A  18     -10.373   5.793  10.446  1.00 25.860          H  
ATOM    263  N   GLU A  19     -12.619   2.327  10.232  1.00 15.200          N  
ATOM    264  CA  GLU A  19     -14.019   2.355  10.638  1.00 15.220          C  
ATOM    265  C   GLU A  19     -14.399   1.110  11.434  1.00 15.260          C  
ATOM    266  O   GLU A  19     -13.872   0.023  11.217  1.00 15.530          O  
ATOM    267  CB  GLU A  19     -14.956   2.483   9.426  1.00 21.300          C  
ATOM    268  CG  GLU A  19     -14.842   3.798   8.654  1.00 21.300          C  
ATOM    269  CD  GLU A  19     -15.840   3.915   7.516  1.00 21.300          C  
ATOM    270  OE1 GLU A  19     -16.989   4.141   7.815  1.00 21.300          O  
ATOM    271  OE2 GLU A  19     -15.458   3.802   6.351  1.00 21.300          O  
ATOM    272  H   GLU A  19     -12.380   2.098   9.262  1.00 18.240          H  
ATOM    273  HA  GLU A  19     -14.169   3.227  11.276  1.00 18.260          H  
ATOM    274 1HB  GLU A  19     -14.745   1.672   8.724  1.00 25.560          H  
ATOM    275 2HB  GLU A  19     -15.990   2.373   9.748  1.00 25.560          H  
ATOM    276 1HG  GLU A  19     -14.986   4.624   9.345  1.00 25.560          H  
ATOM    277 2HG  GLU A  19     -13.847   3.859   8.266  1.00 25.560          H  
ATOM    278  N   GLY A  20     -15.393   1.257  12.311  1.00 15.140          N  
ATOM    279  CA  GLY A  20     -15.911   0.137  13.103  1.00 15.350          C  
ATOM    280  C   GLY A  20     -16.999  -0.645  12.369  1.00 15.190          C  
ATOM    281  O   GLY A  20     -17.638  -1.536  12.934  1.00 15.570          O  
ATOM    282  H   GLY A  20     -15.783   2.179  12.453  1.00 18.170          H  
ATOM    283 1HA  GLY A  20     -15.089  -0.533  13.354  1.00 18.420          H  
ATOM    284 2HA  GLY A  20     -16.308   0.516  14.044  1.00 18.420          H  
ATOM    285  N   VAL A  21     -17.237  -0.278  11.121  1.00 14.800          N  
ATOM    286  CA  VAL A  21     -18.253  -0.904  10.314  1.00 14.820          C  
ATOM    287  C   VAL A  21     -17.706  -2.186   9.714  1.00 14.910          C  
ATOM    288  O   VAL A  21     -16.749  -2.167   8.946  1.00 14.880          O  
ATOM    289  CB  VAL A  21     -18.679   0.068   9.195  1.00 20.740          C  
ATOM    290  CG1 VAL A  21     -19.714  -0.576   8.270  1.00 20.740          C  
ATOM    291  CG2 VAL A  21     -19.226   1.332   9.828  1.00 20.740          C  
ATOM    292  H   VAL A  21     -16.672   0.457  10.724  1.00 17.760          H  
ATOM    293  HA  VAL A  21     -19.113  -1.138  10.943  1.00 17.780          H  
ATOM    294  HB  VAL A  21     -17.806   0.321   8.587  1.00 24.890          H  
ATOM    295 1HG1 VAL A  21     -19.987   0.134   7.490  1.00 24.890          H  
ATOM    296 2HG1 VAL A  21     -19.293  -1.461   7.803  1.00 24.890          H  
ATOM    297 3HG1 VAL A  21     -20.602  -0.844   8.842  1.00 24.890          H  
ATOM    298 1HG2 VAL A  21     -19.510   2.038   9.044  1.00 24.890          H  
ATOM    299 2HG2 VAL A  21     -20.098   1.089  10.433  1.00 24.890          H  
ATOM    300 3HG2 VAL A  21     -18.469   1.790  10.459  1.00 24.890          H  
ATOM    301  N   ASN A  22     -18.353  -3.299  10.037  1.00 15.190          N  
ATOM    302  CA  ASN A  22     -17.934  -4.612   9.562  1.00 15.480          C  
ATOM    303  C   ASN A  22     -18.944  -5.167   8.571  1.00 15.540          C  
ATOM    304  O   ASN A  22     -19.006  -6.369   8.308  1.00 15.980          O  
ATOM    305  CB  ASN A  22     -17.710  -5.529  10.741  1.00 21.560          C  
ATOM    306  CG  ASN A  22     -16.509  -5.088  11.546  1.00 21.560          C  
ATOM    307  OD1 ASN A  22     -15.360  -5.325  11.148  1.00 21.560          O  
ATOM    308  ND2 ASN A  22     -16.747  -4.435  12.654  1.00 21.560          N  
ATOM    309  H   ASN A  22     -19.138  -3.230  10.671  1.00 18.230          H  
ATOM    310  HA  ASN A  22     -16.988  -4.505   9.029  1.00 18.580          H  
ATOM    311 1HB  ASN A  22     -18.592  -5.526  11.381  1.00 25.870          H  
ATOM    312 2HB  ASN A  22     -17.553  -6.549  10.392  1.00 25.870          H  
ATOM    313 1HD2 ASN A  22     -15.988  -4.105  13.213  1.00 25.870          H  
ATOM    314 2HD2 ASN A  22     -17.686  -4.243  12.938  1.00 25.870          H  
ATOM    315  N   CYS A  23     -19.746  -4.266   8.042  1.00 15.270          N  
ATOM    316  CA  CYS A  23     -20.779  -4.570   7.077  1.00 15.440          C  
ATOM    317  C   CYS A  23     -20.182  -4.568   5.685  1.00 16.040          C  
ATOM    318  O   CYS A  23     -19.127  -3.975   5.453  1.00 16.360          O  
ATOM    319  CB  CYS A  23     -21.878  -3.516   7.146  1.00 21.550          C  
ATOM    320  SG  CYS A  23     -22.704  -3.435   8.751  1.00 21.550          S  
ATOM    321  H   CYS A  23     -19.618  -3.307   8.324  1.00 18.320          H  
ATOM    322  HA  CYS A  23     -21.195  -5.555   7.291  1.00 18.530          H  
ATOM    323 1HB  CYS A  23     -21.464  -2.538   6.920  1.00 25.860          H  
ATOM    324 2HB  CYS A  23     -22.631  -3.730   6.385  1.00 25.860          H  
ATOM    325  HG  CYS A  23     -23.624  -2.537   8.399  1.00 25.860          H  
ATOM    326  N   LEU A  24     -20.844  -5.231   4.751  1.00 16.330          N  
ATOM    327  CA  LEU A  24     -20.372  -5.193   3.381  1.00 17.000          C  
ATOM    328  C   LEU A  24     -21.003  -4.036   2.647  1.00 16.670          C  
ATOM    329  O   LEU A  24     -22.145  -3.662   2.920  1.00 17.010          O  
ATOM    330  CB  LEU A  24     -20.717  -6.487   2.647  1.00 23.530          C  
ATOM    331  CG  LEU A  24     -20.136  -7.797   3.220  1.00 23.530          C  
ATOM    332  CD1 LEU A  24     -20.681  -8.954   2.397  1.00 23.530          C  
ATOM    333  CD2 LEU A  24     -18.604  -7.771   3.178  1.00 23.530          C  
ATOM    334  H   LEU A  24     -21.688  -5.731   4.985  1.00 19.600          H  
ATOM    335  HA  LEU A  24     -19.296  -5.036   3.376  1.00 20.400          H  
ATOM    336 1HB  LEU A  24     -21.793  -6.588   2.642  1.00 28.240          H  
ATOM    337 2HB  LEU A  24     -20.387  -6.390   1.609  1.00 28.240          H  
ATOM    338  HG  LEU A  24     -20.463  -7.925   4.251  1.00 28.240          H  
ATOM    339 1HD1 LEU A  24     -20.296  -9.894   2.792  1.00 28.240          H  
ATOM    340 2HD1 LEU A  24     -21.768  -8.962   2.449  1.00 28.240          H  
ATOM    341 3HD1 LEU A  24     -20.371  -8.843   1.358  1.00 28.240          H  
ATOM    342 1HD2 LEU A  24     -18.219  -8.710   3.577  1.00 28.240          H  
ATOM    343 2HD2 LEU A  24     -18.267  -7.651   2.148  1.00 28.240          H  
ATOM    344 3HD2 LEU A  24     -18.222  -6.952   3.784  1.00 28.240          H  
ATOM    345  N   ALA A  25     -20.259  -3.473   1.710  1.00 16.120          N  
ATOM    346  CA  ALA A  25     -20.785  -2.436   0.850  1.00 15.870          C  
ATOM    347  C   ALA A  25     -21.238  -3.091  -0.434  1.00 16.180          C  
ATOM    348  O   ALA A  25     -20.661  -4.097  -0.851  1.00 16.320          O  
ATOM    349  CB  ALA A  25     -19.749  -1.364   0.596  1.00 22.320          C  
ATOM    350  H   ALA A  25     -19.315  -3.804   1.571  1.00 19.340          H  
ATOM    351  HA  ALA A  25     -21.653  -1.986   1.331  1.00 19.040          H  
ATOM    352 1HB  ALA A  25     -20.182  -0.603  -0.039  1.00 26.780          H  
ATOM    353 2HB  ALA A  25     -19.451  -0.917   1.544  1.00 26.780          H  
ATOM    354 3HB  ALA A  25     -18.880  -1.800   0.108  1.00 26.780          H  
ATOM    355  N   TYR A  26     -22.253  -2.528  -1.063  1.00 16.420          N  
ATOM    356  CA  TYR A  26     -22.749  -3.070  -2.314  1.00 16.830          C  
ATOM    357  C   TYR A  26     -22.751  -2.009  -3.391  1.00 16.060          C  
ATOM    358  O   TYR A  26     -23.015  -0.837  -3.117  1.00 15.290          O  
ATOM    359  CB  TYR A  26     -24.141  -3.647  -2.083  1.00 23.400          C  
ATOM    360  CG  TYR A  26     -24.128  -4.792  -1.079  1.00 23.400          C  
ATOM    361  CD1 TYR A  26     -24.269  -4.534   0.281  1.00 23.400          C  
ATOM    362  CD2 TYR A  26     -23.961  -6.094  -1.515  1.00 23.400          C  
ATOM    363  CE1 TYR A  26     -24.245  -5.570   1.186  1.00 23.400          C  
ATOM    364  CE2 TYR A  26     -23.941  -7.130  -0.603  1.00 23.400          C  
ATOM    365  CZ  TYR A  26     -24.083  -6.871   0.738  1.00 23.400          C  
ATOM    366  OH  TYR A  26     -24.074  -7.910   1.640  1.00 23.400          O  
ATOM    367  H   TYR A  26     -22.689  -1.712  -0.661  1.00 19.700          H  
ATOM    368  HA  TYR A  26     -22.085  -3.871  -2.641  1.00 20.200          H  
ATOM    369 1HB  TYR A  26     -24.807  -2.868  -1.711  1.00 28.080          H  
ATOM    370 2HB  TYR A  26     -24.551  -4.014  -3.027  1.00 28.080          H  
ATOM    371  HD1 TYR A  26     -24.394  -3.512   0.637  1.00 28.080          H  
ATOM    372  HD2 TYR A  26     -23.847  -6.303  -2.578  1.00 28.080          H  
ATOM    373  HE1 TYR A  26     -24.354  -5.361   2.249  1.00 28.080          H  
ATOM    374  HE2 TYR A  26     -23.814  -8.156  -0.947  1.00 28.080          H  
ATOM    375  HH  TYR A  26     -24.117  -7.559   2.533  1.00 28.080          H  
ATOM    376  N   ASP A  27     -22.544  -2.417  -4.639  1.00 16.390          N  
ATOM    377  CA  ASP A  27     -22.479  -1.459  -5.737  1.00 15.840          C  
ATOM    378  C   ASP A  27     -23.700  -0.566  -5.852  1.00 15.380          C  
ATOM    379  O   ASP A  27     -23.563   0.636  -6.086  1.00 14.620          O  
ATOM    380  CB  ASP A  27     -22.330  -2.204  -7.060  1.00 22.400          C  
ATOM    381  CG  ASP A  27     -20.983  -2.878  -7.239  1.00 22.400          C  
ATOM    382  OD1 ASP A  27     -20.077  -2.608  -6.487  1.00 22.400          O  
ATOM    383  OD2 ASP A  27     -20.875  -3.673  -8.133  1.00 22.400          O  
ATOM    384  H   ASP A  27     -22.358  -3.394  -4.825  1.00 19.670          H  
ATOM    385  HA  ASP A  27     -21.606  -0.826  -5.585  1.00 19.010          H  
ATOM    386 1HB  ASP A  27     -23.118  -2.962  -7.139  1.00 26.880          H  
ATOM    387 2HB  ASP A  27     -22.475  -1.510  -7.881  1.00 26.880          H  
ATOM    388  N   GLU A  28     -24.889  -1.112  -5.648  1.00 15.900          N  
ATOM    389  CA  GLU A  28     -26.092  -0.311  -5.776  1.00 15.620          C  
ATOM    390  C   GLU A  28     -26.180   0.741  -4.682  1.00 14.840          C  
ATOM    391  O   GLU A  28     -26.498   1.901  -4.953  1.00 14.320          O  
ATOM    392  CB  GLU A  28     -27.306  -1.230  -5.765  1.00 21.980          C  
ATOM    393  CG  GLU A  28     -27.383  -2.143  -6.998  1.00 21.980          C  
ATOM    394  CD  GLU A  28     -26.414  -3.312  -6.934  1.00 21.980          C  
ATOM    395  OE1 GLU A  28     -25.853  -3.540  -5.875  1.00 21.980          O  
ATOM    396  OE2 GLU A  28     -26.223  -3.958  -7.931  1.00 21.980          O  
ATOM    397  H   GLU A  28     -24.966  -2.117  -5.464  1.00 19.080          H  
ATOM    398  HA  GLU A  28     -26.060   0.204  -6.730  1.00 18.740          H  
ATOM    399 1HB  GLU A  28     -27.282  -1.857  -4.874  1.00 26.380          H  
ATOM    400 2HB  GLU A  28     -28.216  -0.634  -5.724  1.00 26.380          H  
ATOM    401 1HG  GLU A  28     -28.399  -2.529  -7.089  1.00 26.380          H  
ATOM    402 2HG  GLU A  28     -27.168  -1.549  -7.886  1.00 26.380          H  
ATOM    403  N   ALA A  29     -25.878   0.339  -3.446  1.00 14.920          N  
ATOM    404  CA  ALA A  29     -25.902   1.255  -2.315  1.00 14.380          C  
ATOM    405  C   ALA A  29     -24.883   2.374  -2.493  1.00 13.460          C  
ATOM    406  O   ALA A  29     -25.172   3.543  -2.209  1.00 12.870          O  
ATOM    407  CB  ALA A  29     -25.616   0.499  -1.034  1.00 20.350          C  
ATOM    408  H   ALA A  29     -25.645  -0.635  -3.304  1.00 17.900          H  
ATOM    409  HA  ALA A  29     -26.894   1.704  -2.261  1.00 17.260          H  
ATOM    410 1HB  ALA A  29     -25.654   1.185  -0.189  1.00 24.420          H  
ATOM    411 2HB  ALA A  29     -26.357  -0.287  -0.901  1.00 24.420          H  
ATOM    412 3HB  ALA A  29     -24.623   0.054  -1.098  1.00 24.420          H  
ATOM    413  N   ILE A  30     -23.704   2.013  -3.007  1.00 13.450          N  
ATOM    414  CA  ILE A  30     -22.634   2.964  -3.227  1.00 12.730          C  
ATOM    415  C   ILE A  30     -23.040   3.990  -4.253  1.00 12.310          C  
ATOM    416  O   ILE A  30     -22.881   5.188  -4.026  1.00 11.650          O  
ATOM    417  CB  ILE A  30     -21.337   2.254  -3.670  1.00 18.110          C  
ATOM    418  CG1 ILE A  30     -20.772   1.377  -2.503  1.00 18.110          C  
ATOM    419  CG2 ILE A  30     -20.306   3.295  -4.159  1.00 18.110          C  
ATOM    420  CD1 ILE A  30     -19.706   0.380  -2.946  1.00 18.110          C  
ATOM    421  H   ILE A  30     -23.542   1.021  -3.216  1.00 16.140          H  
ATOM    422  HA  ILE A  30     -22.440   3.484  -2.282  1.00 15.280          H  
ATOM    423  HB  ILE A  30     -21.573   1.572  -4.491  1.00 21.730          H  
ATOM    424 1HG1 ILE A  30     -20.338   2.039  -1.753  1.00 21.730          H  
ATOM    425 2HG1 ILE A  30     -21.586   0.833  -2.042  1.00 21.730          H  
ATOM    426 1HG2 ILE A  30     -19.403   2.803  -4.494  1.00 21.730          H  
ATOM    427 2HG2 ILE A  30     -20.708   3.862  -4.992  1.00 21.730          H  
ATOM    428 3HG2 ILE A  30     -20.064   3.978  -3.345  1.00 21.730          H  
ATOM    429 1HD1 ILE A  30     -19.357  -0.190  -2.102  1.00 21.730          H  
ATOM    430 2HD1 ILE A  30     -20.136  -0.303  -3.680  1.00 21.730          H  
ATOM    431 3HD1 ILE A  30     -18.864   0.894  -3.387  1.00 21.730          H  
ATOM    432  N   MET A  31     -23.559   3.522  -5.391  1.00 12.820          N  
ATOM    433  CA  MET A  31     -23.975   4.426  -6.443  1.00 12.660          C  
ATOM    434  C   MET A  31     -25.085   5.343  -5.967  1.00 12.420          C  
ATOM    435  O   MET A  31     -25.083   6.534  -6.294  1.00 12.080          O  
ATOM    436  CB  MET A  31     -24.422   3.627  -7.658  1.00 17.790          C  
ATOM    437  CG  MET A  31     -23.275   2.946  -8.404  1.00 17.790          C  
ATOM    438  SD  MET A  31     -23.784   2.156  -9.953  1.00 17.790          S  
ATOM    439  CE  MET A  31     -24.656   0.691  -9.359  1.00 17.790          C  
ATOM    440  H   MET A  31     -23.647   2.511  -5.520  1.00 15.380          H  
ATOM    441  HA  MET A  31     -23.122   5.044  -6.721  1.00 15.190          H  
ATOM    442 1HB  MET A  31     -25.120   2.858  -7.328  1.00 21.350          H  
ATOM    443 2HB  MET A  31     -24.947   4.278  -8.353  1.00 21.350          H  
ATOM    444 1HG  MET A  31     -22.520   3.699  -8.635  1.00 21.350          H  
ATOM    445 2HG  MET A  31     -22.810   2.203  -7.771  1.00 21.350          H  
ATOM    446 1HE  MET A  31     -25.008   0.106 -10.208  1.00 21.350          H  
ATOM    447 2HE  MET A  31     -23.986   0.086  -8.756  1.00 21.350          H  
ATOM    448 3HE  MET A  31     -25.504   0.995  -8.763  1.00 21.350          H  
ATOM    449  N   ALA A  32     -26.042   4.806  -5.192  1.00 12.750          N  
ATOM    450  CA  ALA A  32     -27.136   5.626  -4.709  1.00 12.760          C  
ATOM    451  C   ALA A  32     -26.626   6.759  -3.840  1.00 12.060          C  
ATOM    452  O   ALA A  32     -27.061   7.902  -4.004  1.00 11.980          O  
ATOM    453  CB  ALA A  32     -28.112   4.781  -3.916  1.00 17.860          C  
ATOM    454  H   ALA A  32     -26.034   3.805  -4.970  1.00 15.300          H  
ATOM    455  HA  ALA A  32     -27.644   6.056  -5.570  1.00 15.310          H  
ATOM    456 1HB  ALA A  32     -28.933   5.397  -3.580  1.00 21.430          H  
ATOM    457 2HB  ALA A  32     -28.487   3.977  -4.549  1.00 21.430          H  
ATOM    458 3HB  ALA A  32     -27.599   4.352  -3.055  1.00 21.430          H  
ATOM    459  N   GLN A  33     -25.672   6.475  -2.942  1.00 11.680          N  
ATOM    460  CA  GLN A  33     -25.140   7.541  -2.105  1.00 11.130          C  
ATOM    461  C   GLN A  33     -24.341   8.532  -2.931  1.00 10.660          C  
ATOM    462  O   GLN A  33     -24.475   9.744  -2.767  1.00 10.440          O  
ATOM    463  CB  GLN A  33     -24.267   6.986  -0.980  1.00 15.800          C  
ATOM    464  CG  GLN A  33     -25.035   6.231   0.095  1.00 15.800          C  
ATOM    465  CD  GLN A  33     -24.116   5.673   1.163  1.00 15.800          C  
ATOM    466  OE1 GLN A  33     -22.926   5.470   0.913  1.00 15.800          O  
ATOM    467  NE2 GLN A  33     -24.655   5.436   2.352  1.00 15.800          N  
ATOM    468  H   GLN A  33     -25.363   5.502  -2.810  1.00 14.020          H  
ATOM    469  HA  GLN A  33     -25.975   8.073  -1.657  1.00 13.360          H  
ATOM    470 1HB  GLN A  33     -23.536   6.295  -1.411  1.00 18.960          H  
ATOM    471 2HB  GLN A  33     -23.714   7.797  -0.505  1.00 18.960          H  
ATOM    472 1HG  GLN A  33     -25.741   6.912   0.568  1.00 18.960          H  
ATOM    473 2HG  GLN A  33     -25.566   5.400  -0.371  1.00 18.960          H  
ATOM    474 1HE2 GLN A  33     -24.093   5.075   3.097  1.00 18.960          H  
ATOM    475 2HE2 GLN A  33     -25.624   5.634   2.512  1.00 18.960          H  
ATOM    476  N   GLN A  34     -23.545   8.050  -3.886  1.00 10.730          N  
ATOM    477  CA  GLN A  34     -22.730   8.980  -4.651  1.00 10.550          C  
ATOM    478  C   GLN A  34     -23.588   9.985  -5.416  1.00 10.770          C  
ATOM    479  O   GLN A  34     -23.297  11.188  -5.377  1.00 10.650          O  
ATOM    480  CB  GLN A  34     -21.844   8.210  -5.639  1.00 14.840          C  
ATOM    481  CG  GLN A  34     -20.700   7.406  -5.005  1.00 14.840          C  
ATOM    482  CD  GLN A  34     -20.008   6.500  -6.027  1.00 14.840          C  
ATOM    483  OE1 GLN A  34     -20.560   6.291  -7.113  1.00 14.840          O  
ATOM    484  NE2 GLN A  34     -18.830   5.976  -5.679  1.00 14.840          N  
ATOM    485  H   GLN A  34     -23.453   7.037  -4.028  1.00 12.880          H  
ATOM    486  HA  GLN A  34     -22.096   9.528  -3.958  1.00 12.660          H  
ATOM    487 1HB  GLN A  34     -22.470   7.510  -6.194  1.00 17.810          H  
ATOM    488 2HB  GLN A  34     -21.415   8.904  -6.358  1.00 17.810          H  
ATOM    489 1HG  GLN A  34     -19.960   8.106  -4.621  1.00 17.810          H  
ATOM    490 2HG  GLN A  34     -21.080   6.797  -4.196  1.00 17.810          H  
ATOM    491 1HE2 GLN A  34     -18.293   5.351  -6.308  1.00 17.810          H  
ATOM    492 2HE2 GLN A  34     -18.440   6.175  -4.782  1.00 17.810          H  
ATOM    493  N   ASP A  35     -24.670   9.498  -6.040  1.00 11.270          N  
ATOM    494  CA  ASP A  35     -25.578  10.325  -6.826  1.00 11.700          C  
ATOM    495  C   ASP A  35     -26.416  11.244  -5.956  1.00 11.520          C  
ATOM    496  O   ASP A  35     -26.438  12.464  -6.162  1.00 11.740          O  
ATOM    497  CB  ASP A  35     -26.482   9.420  -7.677  1.00 16.210          C  
ATOM    498  CG  ASP A  35     -27.452  10.171  -8.611  1.00 16.210          C  
ATOM    499  OD1 ASP A  35     -27.122  11.244  -9.069  1.00 16.210          O  
ATOM    500  OD2 ASP A  35     -28.530   9.669  -8.841  1.00 16.210          O  
ATOM    501  H   ASP A  35     -24.839   8.485  -6.011  1.00 13.520          H  
ATOM    502  HA  ASP A  35     -24.982  10.943  -7.496  1.00 14.040          H  
ATOM    503 1HB  ASP A  35     -25.856   8.762  -8.280  1.00 19.450          H  
ATOM    504 2HB  ASP A  35     -27.063   8.775  -7.011  1.00 19.450          H  
ATOM    505  N   ARG A  36     -27.092  10.670  -4.961  1.00 11.310          N  
ATOM    506  CA  ARG A  36     -27.968  11.445  -4.109  1.00 11.360          C  
ATOM    507  C   ARG A  36     -27.212  12.553  -3.404  1.00 10.980          C  
ATOM    508  O   ARG A  36     -27.711  13.674  -3.301  1.00 11.250          O  
ATOM    509  CB  ARG A  36     -28.607  10.541  -3.070  1.00 15.880          C  
ATOM    510  CG  ARG A  36     -29.648   9.569  -3.614  1.00 15.880          C  
ATOM    511  CD  ARG A  36     -30.076   8.602  -2.576  1.00 15.880          C  
ATOM    512  NE  ARG A  36     -31.036   7.638  -3.095  1.00 15.880          N  
ATOM    513  CZ  ARG A  36     -31.412   6.501  -2.468  1.00 15.880          C  
ATOM    514  NH1 ARG A  36     -30.902   6.182  -1.293  1.00 15.880          N  
ATOM    515  NH2 ARG A  36     -32.295   5.701  -3.043  1.00 15.880          N  
ATOM    516  H   ARG A  36     -27.027   9.661  -4.817  1.00 13.570          H  
ATOM    517  HA  ARG A  36     -28.748  11.887  -4.730  1.00 13.630          H  
ATOM    518 1HB  ARG A  36     -27.827   9.955  -2.581  1.00 19.060          H  
ATOM    519 2HB  ARG A  36     -29.082  11.151  -2.303  1.00 19.060          H  
ATOM    520 1HG  ARG A  36     -30.524  10.132  -3.937  1.00 19.060          H  
ATOM    521 2HG  ARG A  36     -29.244   9.019  -4.462  1.00 19.060          H  
ATOM    522 1HD  ARG A  36     -29.196   8.059  -2.224  1.00 19.060          H  
ATOM    523 2HD  ARG A  36     -30.537   9.137  -1.746  1.00 19.060          H  
ATOM    524  HE  ARG A  36     -31.456   7.838  -3.994  1.00 19.060          H  
ATOM    525 1HH1 ARG A  36     -30.228   6.789  -0.851  1.00 19.060          H  
ATOM    526 2HH1 ARG A  36     -31.187   5.330  -0.831  1.00 19.060          H  
ATOM    527 1HH2 ARG A  36     -32.686   5.943  -3.944  1.00 19.060          H  
ATOM    528 2HH2 ARG A  36     -32.582   4.848  -2.585  1.00 19.060          H  
ATOM    529  N   ILE A  37     -25.998  12.271  -2.946  1.00 10.510          N  
ATOM    530  CA  ILE A  37     -25.268  13.295  -2.249  1.00 10.260          C  
ATOM    531  C   ILE A  37     -24.784  14.393  -3.187  1.00 10.350          C  
ATOM    532  O   ILE A  37     -24.826  15.564  -2.810  1.00 10.570          O  
ATOM    533  CB  ILE A  37     -24.200  12.741  -1.350  1.00 14.460          C  
ATOM    534  CG1 ILE A  37     -24.911  11.936  -0.227  1.00 14.460          C  
ATOM    535  CG2 ILE A  37     -23.510  13.922  -0.765  1.00 14.460          C  
ATOM    536  CD1 ILE A  37     -24.009  11.084   0.616  1.00 14.460          C  
ATOM    537  H   ILE A  37     -25.588  11.335  -3.039  1.00 12.610          H  
ATOM    538  HA  ILE A  37     -25.969  13.763  -1.561  1.00 12.310          H  
ATOM    539  HB  ILE A  37     -23.536  12.077  -1.879  1.00 17.360          H  
ATOM    540 1HG1 ILE A  37     -25.449  12.634   0.423  1.00 17.360          H  
ATOM    541 2HG1 ILE A  37     -25.639  11.274  -0.696  1.00 17.360          H  
ATOM    542 1HG2 ILE A  37     -22.808  13.628  -0.054  1.00 17.360          H  
ATOM    543 2HG2 ILE A  37     -23.011  14.512  -1.522  1.00 17.360          H  
ATOM    544 3HG2 ILE A  37     -24.271  14.515  -0.293  1.00 17.360          H  
ATOM    545 1HD1 ILE A  37     -24.622  10.553   1.339  1.00 17.360          H  
ATOM    546 2HD1 ILE A  37     -23.491  10.360  -0.024  1.00 17.360          H  
ATOM    547 3HD1 ILE A  37     -23.291  11.705   1.128  1.00 17.360          H  
ATOM    548  N   GLN A  38     -24.276  14.067  -4.384  1.00 10.410          N  
ATOM    549  CA  GLN A  38     -23.872  15.162  -5.272  1.00 10.750          C  
ATOM    550  C   GLN A  38     -25.068  16.093  -5.510  1.00 11.340          C  
ATOM    551  O   GLN A  38     -24.903  17.321  -5.586  1.00 11.550          O  
ATOM    552  CB  GLN A  38     -23.391  14.628  -6.624  1.00 14.910          C  
ATOM    553  CG  GLN A  38     -22.039  13.922  -6.639  1.00 14.910          C  
ATOM    554  CD  GLN A  38     -20.810  14.852  -6.597  1.00 14.910          C  
ATOM    555  OE1 GLN A  38     -20.753  15.843  -7.331  1.00 14.910          O  
ATOM    556  NE2 GLN A  38     -19.820  14.503  -5.778  1.00 14.910          N  
ATOM    557  H   GLN A  38     -24.162  13.087  -4.666  1.00 12.490          H  
ATOM    558  HA  GLN A  38     -23.076  15.730  -4.800  1.00 12.900          H  
ATOM    559 1HB  GLN A  38     -24.128  13.905  -6.992  1.00 17.900          H  
ATOM    560 2HB  GLN A  38     -23.353  15.443  -7.343  1.00 17.900          H  
ATOM    561 1HG  GLN A  38     -21.993  13.292  -5.764  1.00 17.900          H  
ATOM    562 2HG  GLN A  38     -21.975  13.308  -7.536  1.00 17.900          H  
ATOM    563 1HE2 GLN A  38     -18.929  15.038  -5.752  1.00 17.900          H  
ATOM    564 2HE2 GLN A  38     -19.936  13.684  -5.202  1.00 17.900          H  
ATOM    565  N   GLN A  39     -26.278  15.518  -5.596  1.00 11.780          N  
ATOM    566  CA  GLN A  39     -27.469  16.335  -5.769  1.00 12.510          C  
ATOM    567  C   GLN A  39     -27.674  17.224  -4.530  1.00 12.580          C  
ATOM    568  O   GLN A  39     -27.928  18.421  -4.681  1.00 13.190          O  
ATOM    569  CB  GLN A  39     -28.692  15.444  -5.998  1.00 17.220          C  
ATOM    570  CG  GLN A  39     -28.688  14.698  -7.335  1.00 17.220          C  
ATOM    571  CD  GLN A  39     -29.817  13.687  -7.430  1.00 17.220          C  
ATOM    572  OE1 GLN A  39     -30.904  13.918  -6.881  1.00 17.220          O  
ATOM    573  NE2 GLN A  39     -29.574  12.570  -8.105  1.00 17.220          N  
ATOM    574  H   GLN A  39     -26.347  14.491  -5.588  1.00 14.140          H  
ATOM    575  HA  GLN A  39     -27.331  16.979  -6.635  1.00 15.010          H  
ATOM    576 1HB  GLN A  39     -28.761  14.708  -5.216  1.00 20.670          H  
ATOM    577 2HB  GLN A  39     -29.594  16.051  -5.950  1.00 20.670          H  
ATOM    578 1HG  GLN A  39     -28.803  15.418  -8.141  1.00 20.670          H  
ATOM    579 2HG  GLN A  39     -27.746  14.164  -7.448  1.00 20.670          H  
ATOM    580 1HE2 GLN A  39     -30.272  11.860  -8.194  1.00 20.670          H  
ATOM    581 2HE2 GLN A  39     -28.653  12.392  -8.548  1.00 20.670          H  
ATOM    582  N   GLU A  40     -27.479  16.669  -3.316  1.00 12.120          N  
ATOM    583  CA  GLU A  40     -27.616  17.441  -2.073  1.00 12.360          C  
ATOM    584  C   GLU A  40     -26.608  18.591  -2.009  1.00 12.410          C  
ATOM    585  O   GLU A  40     -26.938  19.669  -1.502  1.00 12.560          O  
ATOM    586  CB  GLU A  40     -27.429  16.554  -0.837  1.00 17.210          C  
ATOM    587  CG  GLU A  40     -28.556  15.547  -0.558  1.00 17.210          C  
ATOM    588  CD  GLU A  40     -28.184  14.619   0.554  1.00 17.210          C  
ATOM    589  OE1 GLU A  40     -27.096  14.776   1.033  1.00 17.210          O  
ATOM    590  OE2 GLU A  40     -28.965  13.776   0.927  1.00 17.210          O  
ATOM    591  H   GLU A  40     -27.320  15.656  -3.263  1.00 14.540          H  
ATOM    592  HA  GLU A  40     -28.619  17.861  -2.043  1.00 14.830          H  
ATOM    593 1HB  GLU A  40     -26.503  16.000  -0.931  1.00 20.650          H  
ATOM    594 2HB  GLU A  40     -27.332  17.186   0.045  1.00 20.650          H  
ATOM    595 1HG  GLU A  40     -29.460  16.090  -0.284  1.00 20.650          H  
ATOM    596 2HG  GLU A  40     -28.765  14.978  -1.456  1.00 20.650          H  
ATOM    597  N   ILE A  41     -25.390  18.361  -2.519  1.00 12.470          N  
ATOM    598  CA  ILE A  41     -24.364  19.400  -2.525  1.00 12.680          C  
ATOM    599  C   ILE A  41     -24.848  20.542  -3.394  1.00 12.940          C  
ATOM    600  O   ILE A  41     -24.707  21.703  -3.002  1.00 13.230          O  
ATOM    601  CB  ILE A  41     -22.988  18.879  -3.013  1.00 17.670          C  
ATOM    602  CG1 ILE A  41     -22.431  17.896  -1.951  1.00 17.670          C  
ATOM    603  CG2 ILE A  41     -21.990  20.090  -3.228  1.00 17.670          C  
ATOM    604  CD1 ILE A  41     -21.255  17.073  -2.392  1.00 17.670          C  
ATOM    605  H   ILE A  41     -25.194  17.412  -2.856  1.00 14.960          H  
ATOM    606  HA  ILE A  41     -24.236  19.777  -1.521  1.00 15.220          H  
ATOM    607  HB  ILE A  41     -23.110  18.332  -3.947  1.00 21.200          H  
ATOM    608 1HG1 ILE A  41     -22.127  18.464  -1.078  1.00 21.200          H  
ATOM    609 2HG1 ILE A  41     -23.226  17.210  -1.658  1.00 21.200          H  
ATOM    610 1HG2 ILE A  41     -21.020  19.729  -3.564  1.00 21.200          H  
ATOM    611 2HG2 ILE A  41     -22.382  20.773  -3.981  1.00 21.200          H  
ATOM    612 3HG2 ILE A  41     -21.865  20.631  -2.288  1.00 21.200          H  
ATOM    613 1HD1 ILE A  41     -20.971  16.443  -1.567  1.00 21.200          H  
ATOM    614 2HD1 ILE A  41     -21.525  16.459  -3.242  1.00 21.200          H  
ATOM    615 3HD1 ILE A  41     -20.417  17.706  -2.658  1.00 21.200          H  
ATOM    616  N   ALA A  42     -25.385  20.248  -4.581  1.00 13.000          N  
ATOM    617  CA  ALA A  42     -25.927  21.309  -5.420  1.00 13.440          C  
ATOM    618  C   ALA A  42     -27.065  22.054  -4.706  1.00 13.530          C  
ATOM    619  O   ALA A  42     -27.129  23.274  -4.729  1.00 13.940          O  
ATOM    620  CB  ALA A  42     -26.425  20.746  -6.731  1.00 18.640          C  
ATOM    621  H   ALA A  42     -25.398  19.265  -4.896  1.00 15.600          H  
ATOM    622  HA  ALA A  42     -25.126  22.024  -5.617  1.00 16.130          H  
ATOM    623 1HB  ALA A  42     -26.806  21.553  -7.355  1.00 22.370          H  
ATOM    624 2HB  ALA A  42     -25.609  20.238  -7.242  1.00 22.370          H  
ATOM    625 3HB  ALA A  42     -27.225  20.032  -6.533  1.00 22.370          H  
ATOM    626  N   VAL A  43     -27.924  21.329  -3.997  1.00 13.290          N  
ATOM    627  CA  VAL A  43     -29.051  21.963  -3.316  1.00 13.550          C  
ATOM    628  C   VAL A  43     -28.594  22.984  -2.277  1.00 13.600          C  
ATOM    629  O   VAL A  43     -29.156  24.069  -2.189  1.00 14.120          O  
ATOM    630  CB  VAL A  43     -29.960  20.900  -2.656  1.00 18.870          C  
ATOM    631  CG1 VAL A  43     -31.009  21.546  -1.770  1.00 18.870          C  
ATOM    632  CG2 VAL A  43     -30.659  20.103  -3.736  1.00 18.870          C  
ATOM    633  H   VAL A  43     -27.829  20.309  -4.012  1.00 15.950          H  
ATOM    634  HA  VAL A  43     -29.641  22.487  -4.070  1.00 16.260          H  
ATOM    635  HB  VAL A  43     -29.349  20.249  -2.042  1.00 22.640          H  
ATOM    636 1HG1 VAL A  43     -31.629  20.772  -1.322  1.00 22.640          H  
ATOM    637 2HG1 VAL A  43     -30.547  22.129  -0.985  1.00 22.640          H  
ATOM    638 3HG1 VAL A  43     -31.626  22.190  -2.388  1.00 22.640          H  
ATOM    639 1HG2 VAL A  43     -31.289  19.341  -3.279  1.00 22.640          H  
ATOM    640 2HG2 VAL A  43     -31.272  20.773  -4.336  1.00 22.640          H  
ATOM    641 3HG2 VAL A  43     -29.936  19.630  -4.371  1.00 22.640          H  
ATOM    642  N   GLN A  44     -27.572  22.636  -1.500  1.00 13.210          N  
ATOM    643  CA  GLN A  44     -27.054  23.489  -0.426  1.00 13.410          C  
ATOM    644  C   GLN A  44     -25.987  24.508  -0.901  1.00 13.370          C  
ATOM    645  O   GLN A  44     -25.363  25.226  -0.097  1.00 13.650          O  
ATOM    646  CB  GLN A  44     -26.469  22.591   0.661  1.00 18.690          C  
ATOM    647  CG  GLN A  44     -27.460  21.601   1.285  1.00 18.690          C  
ATOM    648  CD  GLN A  44     -28.526  22.250   2.103  1.00 18.690          C  
ATOM    649  OE1 GLN A  44     -28.236  22.874   3.113  1.00 18.690          O  
ATOM    650  NE2 GLN A  44     -29.764  22.113   1.681  1.00 18.690          N  
ATOM    651  H   GLN A  44     -27.183  21.693  -1.622  1.00 15.850          H  
ATOM    652  HA  GLN A  44     -27.889  24.050  -0.013  1.00 16.090          H  
ATOM    653 1HB  GLN A  44     -25.605  22.048   0.278  1.00 22.430          H  
ATOM    654 2HB  GLN A  44     -26.149  23.228   1.457  1.00 22.430          H  
ATOM    655 1HG  GLN A  44     -27.946  21.045   0.487  1.00 22.430          H  
ATOM    656 2HG  GLN A  44     -26.918  20.923   1.927  1.00 22.430          H  
ATOM    657 1HE2 GLN A  44     -30.512  22.535   2.186  1.00 22.430          H  
ATOM    658 2HE2 GLN A  44     -29.949  21.588   0.851  1.00 22.430          H  
ATOM    659  N   ASN A  45     -25.750  24.544  -2.219  1.00 13.190          N  
ATOM    660  CA  ASN A  45     -24.788  25.410  -2.884  1.00 13.300          C  
ATOM    661  C   ASN A  45     -25.401  26.814  -3.051  1.00 13.000          C  
ATOM    662  O   ASN A  45     -26.396  26.938  -3.772  1.00 12.660          O  
ATOM    663  CB  ASN A  45     -24.399  24.838  -4.245  1.00 18.580          C  
ATOM    664  CG  ASN A  45     -23.311  25.590  -4.929  1.00 18.580          C  
ATOM    665  OD1 ASN A  45     -23.161  26.794  -4.723  1.00 18.580          O  
ATOM    666  ND2 ASN A  45     -22.542  24.916  -5.755  1.00 18.580          N  
ATOM    667  H   ASN A  45     -26.290  23.928  -2.835  1.00 15.830          H  
ATOM    668  HA  ASN A  45     -23.886  25.436  -2.287  1.00 15.960          H  
ATOM    669 1HB  ASN A  45     -24.080  23.809  -4.129  1.00 22.290          H  
ATOM    670 2HB  ASN A  45     -25.265  24.839  -4.894  1.00 22.290          H  
ATOM    671 1HD2 ASN A  45     -21.789  25.380  -6.236  1.00 22.290          H  
ATOM    672 2HD2 ASN A  45     -22.692  23.936  -5.899  1.00 22.290          H  
ATOM    673  N   PRO A  46     -24.837  27.890  -2.446  1.00 13.290          N  
ATOM    674  CA  PRO A  46     -25.331  29.269  -2.480  1.00 13.190          C  
ATOM    675  C   PRO A  46     -25.478  29.797  -3.907  1.00 12.790          C  
ATOM    676  O   PRO A  46     -26.156  30.790  -4.139  1.00 12.700          O  
ATOM    677  CB  PRO A  46     -24.226  30.048  -1.776  1.00 19.790          C  
ATOM    678  CG  PRO A  46     -23.533  29.044  -0.920  1.00 19.790          C  
ATOM    679  CD  PRO A  46     -23.601  27.741  -1.650  1.00 19.790          C  
ATOM    680  HA  PRO A  46     -26.285  29.331  -1.927  1.00 15.830          H  
ATOM    681 1HB  PRO A  46     -23.594  30.541  -2.507  1.00 23.740          H  
ATOM    682 2HB  PRO A  46     -24.677  30.853  -1.164  1.00 23.740          H  
ATOM    683 1HG  PRO A  46     -22.506  29.368  -0.685  1.00 23.740          H  
ATOM    684 2HG  PRO A  46     -24.055  28.986  -0.009  1.00 23.740          H  
ATOM    685 1HD  PRO A  46     -22.718  27.575  -2.281  1.00 23.740          H  
ATOM    686 2HD  PRO A  46     -23.715  26.978  -0.873  1.00 23.740          H  
ATOM    687  N   LEU A  47     -24.764  29.164  -4.845  1.00 12.760          N  
ATOM    688  CA  LEU A  47     -24.799  29.509  -6.257  1.00 12.630          C  
ATOM    689  C   LEU A  47     -26.199  29.258  -6.807  1.00 11.950          C  
ATOM    690  O   LEU A  47     -26.667  29.962  -7.705  1.00 12.140          O  
ATOM    691  CB  LEU A  47     -23.780  28.665  -7.036  1.00 17.730          C  
ATOM    692  CG  LEU A  47     -23.602  28.933  -8.544  1.00 17.730          C  
ATOM    693  CD1 LEU A  47     -23.147  30.377  -8.790  1.00 17.730          C  
ATOM    694  CD2 LEU A  47     -22.568  27.943  -9.075  1.00 17.730          C  
ATOM    695  H   LEU A  47     -24.214  28.349  -4.595  1.00 15.310          H  
ATOM    696  HA  LEU A  47     -24.564  30.563  -6.353  1.00 15.160          H  
ATOM    697 1HB  LEU A  47     -22.809  28.776  -6.569  1.00 21.280          H  
ATOM    698 2HB  LEU A  47     -24.081  27.627  -6.950  1.00 21.280          H  
ATOM    699  HG  LEU A  47     -24.552  28.782  -9.063  1.00 21.280          H  
ATOM    700 1HD1 LEU A  47     -23.016  30.535  -9.860  1.00 21.280          H  
ATOM    701 2HD1 LEU A  47     -23.892  31.078  -8.421  1.00 21.280          H  
ATOM    702 3HD1 LEU A  47     -22.196  30.549  -8.279  1.00 21.280          H  
ATOM    703 1HD2 LEU A  47     -22.426  28.101 -10.145  1.00 21.280          H  
ATOM    704 2HD2 LEU A  47     -21.607  28.092  -8.558  1.00 21.280          H  
ATOM    705 3HD2 LEU A  47     -22.916  26.925  -8.902  1.00 21.280          H  
ATOM    706  N   VAL A  48     -26.817  28.174  -6.325  1.00 11.310          N  
ATOM    707  CA  VAL A  48     -28.121  27.720  -6.752  1.00 10.800          C  
ATOM    708  C   VAL A  48     -29.193  28.485  -5.988  1.00 10.530          C  
ATOM    709  O   VAL A  48     -30.154  28.979  -6.582  1.00 10.790          O  
ATOM    710  CB  VAL A  48     -28.244  26.197  -6.506  1.00 15.320          C  
ATOM    711  CG1 VAL A  48     -29.652  25.695  -6.848  1.00 15.320          C  
ATOM    712  CG2 VAL A  48     -27.170  25.474  -7.329  1.00 15.320          C  
ATOM    713  H   VAL A  48     -26.390  27.645  -5.564  1.00 13.570          H  
ATOM    714  HA  VAL A  48     -28.232  27.922  -7.817  1.00 12.960          H  
ATOM    715  HB  VAL A  48     -28.079  25.989  -5.443  1.00 18.390          H  
ATOM    716 1HG1 VAL A  48     -29.703  24.624  -6.648  1.00 18.390          H  
ATOM    717 2HG1 VAL A  48     -30.392  26.207  -6.236  1.00 18.390          H  
ATOM    718 3HG1 VAL A  48     -29.859  25.881  -7.900  1.00 18.390          H  
ATOM    719 1HG2 VAL A  48     -27.232  24.399  -7.143  1.00 18.390          H  
ATOM    720 2HG2 VAL A  48     -27.330  25.672  -8.385  1.00 18.390          H  
ATOM    721 3HG2 VAL A  48     -26.185  25.831  -7.039  1.00 18.390          H  
ATOM    722  N   SER A  49     -29.047  28.537  -4.658  1.00 10.200          N  
ATOM    723  CA  SER A  49     -30.020  29.245  -3.822  1.00 10.170          C  
ATOM    724  C   SER A  49     -29.410  29.745  -2.510  1.00  9.900          C  
ATOM    725  O   SER A  49     -28.928  28.966  -1.683  1.00  9.360          O  
ATOM    726  CB  SER A  49     -31.197  28.341  -3.550  1.00 14.250          C  
ATOM    727  OG  SER A  49     -32.141  28.965  -2.737  1.00 14.250          O  
ATOM    728  H   SER A  49     -28.235  28.072  -4.239  1.00 12.240          H  
ATOM    729  HA  SER A  49     -30.372  30.119  -4.376  1.00 12.200          H  
ATOM    730 1HB  SER A  49     -31.660  28.050  -4.493  1.00 17.100          H  
ATOM    731 2HB  SER A  49     -30.838  27.444  -3.073  1.00 17.100          H  
ATOM    732  HG  SER A  49     -32.905  28.380  -2.739  1.00 17.100          H  
ATOM    733  N   GLU A  50     -29.480  31.054  -2.270  1.00 10.460          N  
ATOM    734  CA  GLU A  50     -28.876  31.633  -1.073  1.00 10.500          C  
ATOM    735  C   GLU A  50     -29.452  31.082   0.229  1.00 10.530          C  
ATOM    736  O   GLU A  50     -28.731  30.835   1.192  1.00 10.670          O  
ATOM    737  CB  GLU A  50     -29.078  33.154  -1.065  1.00 14.680          C  
ATOM    738  CG  GLU A  50     -28.402  33.914  -2.205  1.00 14.680          C  
ATOM    739  CD  GLU A  50     -29.242  33.945  -3.465  1.00 14.680          C  
ATOM    740  OE1 GLU A  50     -30.291  33.323  -3.469  1.00 14.680          O  
ATOM    741  OE2 GLU A  50     -28.857  34.594  -4.406  1.00 14.680          O  
ATOM    742  H   GLU A  50     -29.920  31.680  -2.956  1.00 12.550          H  
ATOM    743  HA  GLU A  50     -27.806  31.412  -1.095  1.00 12.600          H  
ATOM    744 1HB  GLU A  50     -30.143  33.375  -1.106  1.00 17.620          H  
ATOM    745 2HB  GLU A  50     -28.700  33.562  -0.126  1.00 17.620          H  
ATOM    746 1HG  GLU A  50     -28.208  34.936  -1.884  1.00 17.620          H  
ATOM    747 2HG  GLU A  50     -27.446  33.438  -2.425  1.00 17.620          H  
ATOM    748  N   ARG A  51     -30.746  30.802   0.243  1.00 10.580          N  
ATOM    749  CA  ARG A  51     -31.399  30.371   1.473  1.00 10.770          C  
ATOM    750  C   ARG A  51     -31.108  28.929   1.845  1.00 10.360          C  
ATOM    751  O   ARG A  51     -31.526  28.475   2.909  1.00 10.640          O  
ATOM    752  CB  ARG A  51     -32.909  30.550   1.383  1.00 15.000          C  
ATOM    753  CG  ARG A  51     -33.615  29.578   0.458  1.00 15.000          C  
ATOM    754  CD  ARG A  51     -35.054  29.884   0.316  1.00 15.000          C  
ATOM    755  NE  ARG A  51     -35.709  28.960  -0.611  1.00 15.000          N  
ATOM    756  CZ  ARG A  51     -36.257  27.762  -0.285  1.00 15.000          C  
ATOM    757  NH1 ARG A  51     -36.249  27.327   0.960  1.00 15.000          N  
ATOM    758  NH2 ARG A  51     -36.809  27.019  -1.231  1.00 15.000          N  
ATOM    759  H   ARG A  51     -31.287  30.977  -0.593  1.00 12.700          H  
ATOM    760  HA  ARG A  51     -31.035  31.005   2.282  1.00 12.920          H  
ATOM    761 1HB  ARG A  51     -33.344  30.437   2.374  1.00 18.000          H  
ATOM    762 2HB  ARG A  51     -33.133  31.559   1.039  1.00 18.000          H  
ATOM    763 1HG  ARG A  51     -33.158  29.613  -0.520  1.00 18.000          H  
ATOM    764 2HG  ARG A  51     -33.532  28.572   0.859  1.00 18.000          H  
ATOM    765 1HD  ARG A  51     -35.546  29.827   1.283  1.00 18.000          H  
ATOM    766 2HD  ARG A  51     -35.164  30.894  -0.082  1.00 18.000          H  
ATOM    767  HE  ARG A  51     -35.750  29.239  -1.584  1.00 18.000          H  
ATOM    768 1HH1 ARG A  51     -35.834  27.882   1.693  1.00 18.000          H  
ATOM    769 2HH1 ARG A  51     -36.665  26.434   1.186  1.00 18.000          H  
ATOM    770 1HH2 ARG A  51     -36.819  27.344  -2.188  1.00 18.000          H  
ATOM    771 2HH2 ARG A  51     -37.222  26.127  -1.000  1.00 18.000          H  
ATOM    772  N   LEU A  52     -30.469  28.177   0.955  1.00  9.820          N  
ATOM    773  CA  LEU A  52     -30.174  26.793   1.261  1.00  9.570          C  
ATOM    774  C   LEU A  52     -28.711  26.644   1.658  1.00  9.690          C  
ATOM    775  O   LEU A  52     -28.246  25.549   1.943  1.00  9.470          O  
ATOM    776  CB  LEU A  52     -30.525  25.918   0.060  1.00 13.500          C  
ATOM    777  CG  LEU A  52     -32.020  25.995  -0.414  1.00 13.500          C  
ATOM    778  CD1 LEU A  52     -32.200  25.115  -1.608  1.00 13.500          C  
ATOM    779  CD2 LEU A  52     -32.976  25.572   0.698  1.00 13.500          C  
ATOM    780  H   LEU A  52     -30.123  28.573   0.075  1.00 11.780          H  
ATOM    781  HA  LEU A  52     -30.762  26.481   2.118  1.00 11.480          H  
ATOM    782 1HB  LEU A  52     -29.891  26.223  -0.781  1.00 16.200          H  
ATOM    783 2HB  LEU A  52     -30.293  24.881   0.297  1.00 16.200          H  
ATOM    784  HG  LEU A  52     -32.239  27.015  -0.715  1.00 16.200          H  
ATOM    785 1HD1 LEU A  52     -33.227  25.181  -1.961  1.00 16.200          H  
ATOM    786 2HD1 LEU A  52     -31.524  25.406  -2.403  1.00 16.200          H  
ATOM    787 3HD1 LEU A  52     -31.983  24.114  -1.312  1.00 16.200          H  
ATOM    788 1HD2 LEU A  52     -33.995  25.636   0.327  1.00 16.200          H  
ATOM    789 2HD2 LEU A  52     -32.760  24.545   0.989  1.00 16.200          H  
ATOM    790 3HD2 LEU A  52     -32.875  26.223   1.559  1.00 16.200          H  
ATOM    791  N   GLU A  53     -27.990  27.759   1.717  1.00 10.200          N  
ATOM    792  CA  GLU A  53     -26.573  27.758   2.022  1.00 10.520          C  
ATOM    793  C   GLU A  53     -26.163  27.045   3.307  1.00  9.990          C  
ATOM    794  O   GLU A  53     -26.614  27.383   4.406  1.00  9.660          O  
ATOM    795  CB  GLU A  53     -26.105  29.217   2.060  1.00 14.600          C  
ATOM    796  CG  GLU A  53     -24.683  29.445   2.535  1.00 14.600          C  
ATOM    797  CD  GLU A  53     -24.192  30.852   2.320  1.00 14.600          C  
ATOM    798  OE1 GLU A  53     -24.938  31.654   1.832  1.00 14.600          O  
ATOM    799  OE2 GLU A  53     -23.055  31.113   2.631  1.00 14.600          O  
ATOM    800  H   GLU A  53     -28.427  28.664   1.516  1.00 12.240          H  
ATOM    801  HA  GLU A  53     -26.064  27.266   1.193  1.00 12.620          H  
ATOM    802 1HB  GLU A  53     -26.193  29.640   1.057  1.00 17.520          H  
ATOM    803 2HB  GLU A  53     -26.773  29.785   2.693  1.00 17.520          H  
ATOM    804 1HG  GLU A  53     -24.731  29.310   3.594  1.00 17.520          H  
ATOM    805 2HG  GLU A  53     -23.989  28.712   2.143  1.00 17.520          H  
ATOM    806  N   LEU A  54     -25.147  26.191   3.193  1.00 10.100          N  
ATOM    807  CA  LEU A  54     -24.652  25.465   4.371  1.00  9.790          C  
ATOM    808  C   LEU A  54     -24.182  26.367   5.513  1.00  9.920          C  
ATOM    809  O   LEU A  54     -24.311  25.987   6.679  1.00  9.570          O  
ATOM    810  CB  LEU A  54     -23.466  24.561   4.022  1.00 13.830          C  
ATOM    811  CG  LEU A  54     -23.739  23.358   3.132  1.00 13.830          C  
ATOM    812  CD1 LEU A  54     -22.430  22.652   2.844  1.00 13.830          C  
ATOM    813  CD2 LEU A  54     -24.739  22.426   3.810  1.00 13.830          C  
ATOM    814  H   LEU A  54     -24.863  25.941   2.239  1.00 12.120          H  
ATOM    815  HA  LEU A  54     -25.472  24.874   4.760  1.00 11.750          H  
ATOM    816 1HB  LEU A  54     -22.721  25.171   3.532  1.00 16.600          H  
ATOM    817 2HB  LEU A  54     -23.032  24.196   4.946  1.00 16.600          H  
ATOM    818  HG  LEU A  54     -24.129  23.690   2.181  1.00 16.600          H  
ATOM    819 1HD1 LEU A  54     -22.610  21.801   2.191  1.00 16.600          H  
ATOM    820 2HD1 LEU A  54     -21.751  23.324   2.353  1.00 16.600          H  
ATOM    821 3HD1 LEU A  54     -21.994  22.317   3.772  1.00 16.600          H  
ATOM    822 1HD2 LEU A  54     -24.913  21.582   3.176  1.00 16.600          H  
ATOM    823 2HD2 LEU A  54     -24.338  22.104   4.761  1.00 16.600          H  
ATOM    824 3HD2 LEU A  54     -25.681  22.920   3.972  1.00 16.600          H  
ATOM    825  N   SER A  55     -23.614  27.535   5.207  1.00 10.550          N  
ATOM    826  CA  SER A  55     -23.152  28.449   6.252  1.00 10.900          C  
ATOM    827  C   SER A  55     -24.326  28.947   7.104  1.00 10.520          C  
ATOM    828  O   SER A  55     -24.139  29.348   8.262  1.00 10.590          O  
ATOM    829  CB  SER A  55     -22.439  29.641   5.640  1.00 15.120          C  
ATOM    830  OG  SER A  55     -21.260  29.253   4.977  1.00 15.120          O  
ATOM    831  H   SER A  55     -23.481  27.799   4.238  1.00 12.660          H  
ATOM    832  HA  SER A  55     -22.458  27.913   6.898  1.00 13.080          H  
ATOM    833 1HB  SER A  55     -23.095  30.145   4.956  1.00 18.140          H  
ATOM    834 2HB  SER A  55     -22.195  30.352   6.426  1.00 18.140          H  
ATOM    835  HG  SER A  55     -20.957  30.034   4.492  1.00 18.140          H  
ATOM    836  N   VAL A  56     -25.537  28.927   6.524  1.00 10.260          N  
ATOM    837  CA  VAL A  56     -26.738  29.335   7.216  1.00 10.110          C  
ATOM    838  C   VAL A  56     -27.109  28.204   8.120  1.00  9.450          C  
ATOM    839  O   VAL A  56     -27.294  28.404   9.310  1.00  9.560          O  
ATOM    840  CB  VAL A  56     -27.901  29.654   6.253  1.00 14.210          C  
ATOM    841  CG1 VAL A  56     -29.199  29.921   7.048  1.00 14.210          C  
ATOM    842  CG2 VAL A  56     -27.517  30.858   5.403  1.00 14.210          C  
ATOM    843  H   VAL A  56     -25.635  28.554   5.581  1.00 12.310          H  
ATOM    844  HA  VAL A  56     -26.528  30.219   7.819  1.00 12.130          H  
ATOM    845  HB  VAL A  56     -28.089  28.802   5.612  1.00 17.060          H  
ATOM    846 1HG1 VAL A  56     -30.008  30.138   6.354  1.00 17.060          H  
ATOM    847 2HG1 VAL A  56     -29.466  29.043   7.636  1.00 17.060          H  
ATOM    848 3HG1 VAL A  56     -29.056  30.772   7.717  1.00 17.060          H  
ATOM    849 1HG2 VAL A  56     -28.323  31.087   4.702  1.00 17.060          H  
ATOM    850 2HG2 VAL A  56     -27.339  31.715   6.047  1.00 17.060          H  
ATOM    851 3HG2 VAL A  56     -26.610  30.634   4.847  1.00 17.060          H  
ATOM    852  N   LEU A  57     -27.130  26.984   7.587  1.00  8.940          N  
ATOM    853  CA  LEU A  57     -27.497  25.848   8.427  1.00  8.480          C  
ATOM    854  C   LEU A  57     -26.603  25.793   9.663  1.00  8.690          C  
ATOM    855  O   LEU A  57     -27.074  25.509  10.769  1.00  8.730          O  
ATOM    856  CB  LEU A  57     -27.316  24.517   7.675  1.00 12.060          C  
ATOM    857  CG  LEU A  57     -28.485  23.941   6.867  1.00 12.060          C  
ATOM    858  CD1 LEU A  57     -28.859  24.905   5.709  1.00 12.060          C  
ATOM    859  CD2 LEU A  57     -28.079  22.554   6.347  1.00 12.060          C  
ATOM    860  H   LEU A  57     -26.934  26.882   6.585  1.00 10.730          H  
ATOM    861  HA  LEU A  57     -28.526  25.967   8.747  1.00 10.180          H  
ATOM    862 1HB  LEU A  57     -26.504  24.654   6.978  1.00 14.470          H  
ATOM    863 2HB  LEU A  57     -27.014  23.767   8.380  1.00 14.470          H  
ATOM    864  HG  LEU A  57     -29.344  23.823   7.510  1.00 14.470          H  
ATOM    865 1HD1 LEU A  57     -29.688  24.488   5.140  1.00 14.470          H  
ATOM    866 2HD1 LEU A  57     -29.151  25.877   6.097  1.00 14.470          H  
ATOM    867 3HD1 LEU A  57     -28.002  25.030   5.040  1.00 14.470          H  
ATOM    868 1HD2 LEU A  57     -28.901  22.121   5.779  1.00 14.470          H  
ATOM    869 2HD2 LEU A  57     -27.212  22.650   5.702  1.00 14.470          H  
ATOM    870 3HD2 LEU A  57     -27.836  21.902   7.188  1.00 14.470          H  
ATOM    871  N   TYR A  58     -25.310  26.071   9.469  1.00  9.020          N  
ATOM    872  CA  TYR A  58     -24.327  26.046  10.538  1.00  9.380          C  
ATOM    873  C   TYR A  58     -24.726  27.042  11.648  1.00  9.790          C  
ATOM    874  O   TYR A  58     -24.910  26.666  12.813  1.00  9.960          O  
ATOM    875  CB  TYR A  58     -22.958  26.430   9.946  1.00 12.990          C  
ATOM    876  CG  TYR A  58     -21.760  26.304  10.842  1.00 12.990          C  
ATOM    877  CD1 TYR A  58     -21.155  25.076  10.916  1.00 12.990          C  
ATOM    878  CD2 TYR A  58     -21.249  27.371  11.562  1.00 12.990          C  
ATOM    879  CE1 TYR A  58     -20.058  24.873  11.692  1.00 12.990          C  
ATOM    880  CE2 TYR A  58     -20.128  27.170  12.358  1.00 12.990          C  
ATOM    881  CZ  TYR A  58     -19.539  25.906  12.416  1.00 12.990          C  
ATOM    882  OH  TYR A  58     -18.443  25.665  13.204  1.00 12.990          O  
ATOM    883  H   TYR A  58     -25.000  26.273   8.513  1.00 10.820          H  
ATOM    884  HA  TYR A  58     -24.296  25.042  10.955  1.00 11.260          H  
ATOM    885 1HB  TYR A  58     -22.771  25.845   9.056  1.00 15.590          H  
ATOM    886 2HB  TYR A  58     -23.004  27.461   9.617  1.00 15.590          H  
ATOM    887  HD1 TYR A  58     -21.556  24.256  10.347  1.00 15.590          H  
ATOM    888  HD2 TYR A  58     -21.723  28.351  11.507  1.00 15.590          H  
ATOM    889  HE1 TYR A  58     -19.600  23.884  11.733  1.00 15.590          H  
ATOM    890  HE2 TYR A  58     -19.716  27.995  12.935  1.00 15.590          H  
ATOM    891  HH  TYR A  58     -18.260  26.431  13.740  1.00 15.590          H  
ATOM    892  N   LYS A  59     -24.927  28.313  11.264  1.00 10.130          N  
ATOM    893  CA  LYS A  59     -25.312  29.346  12.221  1.00 10.700          C  
ATOM    894  C   LYS A  59     -26.685  29.099  12.853  1.00 10.570          C  
ATOM    895  O   LYS A  59     -26.871  29.344  14.046  1.00 11.010          O  
ATOM    896  CB  LYS A  59     -25.274  30.727  11.571  1.00 14.750          C  
ATOM    897  CG  LYS A  59     -25.582  31.881  12.538  1.00 14.750          C  
ATOM    898  CD  LYS A  59     -25.410  33.234  11.867  1.00 14.750          C  
ATOM    899  CE  LYS A  59     -25.769  34.359  12.821  1.00 14.750          C  
ATOM    900  NZ  LYS A  59     -25.598  35.701  12.196  1.00 14.750          N  
ATOM    901  H   LYS A  59     -24.783  28.576  10.281  1.00 12.160          H  
ATOM    902  HA  LYS A  59     -24.578  29.339  13.025  1.00 12.840          H  
ATOM    903 1HB  LYS A  59     -24.290  30.894  11.132  1.00 17.700          H  
ATOM    904 2HB  LYS A  59     -26.004  30.758  10.756  1.00 17.700          H  
ATOM    905 1HG  LYS A  59     -26.612  31.797  12.895  1.00 17.700          H  
ATOM    906 2HG  LYS A  59     -24.915  31.823  13.403  1.00 17.700          H  
ATOM    907 1HD  LYS A  59     -24.371  33.355  11.553  1.00 17.700          H  
ATOM    908 2HD  LYS A  59     -26.051  33.287  10.987  1.00 17.700          H  
ATOM    909 1HE  LYS A  59     -26.807  34.241  13.133  1.00 17.700          H  
ATOM    910 2HE  LYS A  59     -25.134  34.292  13.698  1.00 17.700          H  
ATOM    911 1HZ  LYS A  59     -25.848  36.414  12.867  1.00 17.700          H  
ATOM    912 2HZ  LYS A  59     -24.632  35.825  11.918  1.00 17.700          H  
ATOM    913 3HZ  LYS A  59     -26.194  35.779  11.384  1.00 17.700          H  
ATOM    914  N   GLU A  60     -27.655  28.657  12.064  1.00 10.080          N  
ATOM    915  CA  GLU A  60     -28.995  28.445  12.580  1.00 10.110          C  
ATOM    916  C   GLU A  60     -29.017  27.330  13.623  1.00 10.030          C  
ATOM    917  O   GLU A  60     -29.792  27.397  14.588  1.00 10.530          O  
ATOM    918  CB  GLU A  60     -29.960  28.184  11.448  1.00 14.140          C  
ATOM    919  CG  GLU A  60     -30.233  29.400  10.553  1.00 14.140          C  
ATOM    920  CD  GLU A  60     -30.863  30.536  11.283  1.00 14.140          C  
ATOM    921  OE1 GLU A  60     -31.574  30.283  12.214  1.00 14.140          O  
ATOM    922  OE2 GLU A  60     -30.632  31.664  10.917  1.00 14.140          O  
ATOM    923  H   GLU A  60     -27.461  28.482  11.080  1.00 12.100          H  
ATOM    924  HA  GLU A  60     -29.314  29.363  13.070  1.00 12.130          H  
ATOM    925 1HB  GLU A  60     -29.555  27.395  10.816  1.00 16.970          H  
ATOM    926 2HB  GLU A  60     -30.893  27.848  11.861  1.00 16.970          H  
ATOM    927 1HG  GLU A  60     -29.290  29.744  10.147  1.00 16.970          H  
ATOM    928 2HG  GLU A  60     -30.866  29.105   9.726  1.00 16.970          H  
ATOM    929  N   TYR A  61     -28.153  26.316  13.451  1.00  9.580          N  
ATOM    930  CA  TYR A  61     -28.016  25.249  14.433  1.00  9.680          C  
ATOM    931  C   TYR A  61     -27.643  25.920  15.757  1.00 10.320          C  
ATOM    932  O   TYR A  61     -28.236  25.662  16.806  1.00 10.790          O  
ATOM    933  CB  TYR A  61     -26.894  24.283  14.053  1.00 13.510          C  
ATOM    934  CG  TYR A  61     -26.749  23.044  14.948  1.00 13.510          C  
ATOM    935  CD1 TYR A  61     -27.319  21.857  14.546  1.00 13.510          C  
ATOM    936  CD2 TYR A  61     -26.084  23.096  16.162  1.00 13.510          C  
ATOM    937  CE1 TYR A  61     -27.230  20.731  15.310  1.00 13.510          C  
ATOM    938  CE2 TYR A  61     -25.998  21.959  16.937  1.00 13.510          C  
ATOM    939  CZ  TYR A  61     -26.565  20.777  16.515  1.00 13.510          C  
ATOM    940  OH  TYR A  61     -26.479  19.628  17.287  1.00 13.510          O  
ATOM    941  H   TYR A  61     -27.617  26.269  12.578  1.00 11.500          H  
ATOM    942  HA  TYR A  61     -28.961  24.723  14.543  1.00 11.620          H  
ATOM    943 1HB  TYR A  61     -27.035  23.968  13.038  1.00 16.210          H  
ATOM    944 2HB  TYR A  61     -25.957  24.817  14.083  1.00 16.210          H  
ATOM    945  HD1 TYR A  61     -27.839  21.809  13.618  1.00 16.210          H  
ATOM    946  HD2 TYR A  61     -25.639  24.025  16.513  1.00 16.210          H  
ATOM    947  HE1 TYR A  61     -27.688  19.803  14.965  1.00 16.210          H  
ATOM    948  HE2 TYR A  61     -25.493  21.994  17.882  1.00 16.210          H  
ATOM    949  HH  TYR A  61     -25.886  19.774  18.067  1.00 16.210          H  
ATOM    950  N   ALA A  62     -26.641  26.815  15.698  1.00 10.500          N  
ATOM    951  CA  ALA A  62     -26.152  27.548  16.874  1.00 11.170          C  
ATOM    952  C   ALA A  62     -27.237  28.391  17.550  1.00 11.800          C  
ATOM    953  O   ALA A  62     -27.262  28.512  18.778  1.00 12.270          O  
ATOM    954  CB  ALA A  62     -25.001  28.453  16.500  1.00 15.370          C  
ATOM    955  H   ALA A  62     -26.168  26.937  14.793  1.00 12.600          H  
ATOM    956  HA  ALA A  62     -25.815  26.814  17.593  1.00 13.400          H  
ATOM    957 1HB  ALA A  62     -24.650  28.928  17.389  1.00 18.440          H  
ATOM    958 2HB  ALA A  62     -24.236  27.870  16.071  1.00 18.440          H  
ATOM    959 3HB  ALA A  62     -25.314  29.203  15.798  1.00 18.440          H  
ATOM    960  N   GLU A  63     -28.167  28.917  16.757  1.00 11.910          N  
ATOM    961  CA  GLU A  63     -29.276  29.736  17.262  1.00 12.640          C  
ATOM    962  C   GLU A  63     -30.427  28.868  17.800  1.00 12.720          C  
ATOM    963  O   GLU A  63     -31.451  29.385  18.257  1.00 13.370          O  
ATOM    964  CB  GLU A  63     -29.818  30.669  16.170  1.00 17.400          C  
ATOM    965  CG  GLU A  63     -28.850  31.747  15.666  1.00 17.400          C  
ATOM    966  CD  GLU A  63     -28.490  32.773  16.712  1.00 17.400          C  
ATOM    967  OE1 GLU A  63     -29.263  32.973  17.614  1.00 17.400          O  
ATOM    968  OE2 GLU A  63     -27.458  33.381  16.583  1.00 17.400          O  
ATOM    969  H   GLU A  63     -28.034  28.817  15.744  1.00 14.290          H  
ATOM    970  HA  GLU A  63     -28.903  30.348  18.083  1.00 15.170          H  
ATOM    971 1HB  GLU A  63     -30.118  30.070  15.308  1.00 20.880          H  
ATOM    972 2HB  GLU A  63     -30.711  31.171  16.537  1.00 20.880          H  
ATOM    973 1HG  GLU A  63     -27.936  31.263  15.331  1.00 20.880          H  
ATOM    974 2HG  GLU A  63     -29.296  32.243  14.805  1.00 20.880          H  
ATOM    975  N   ASP A  64     -30.226  27.551  17.766  1.00 12.200          N  
ATOM    976  CA  ASP A  64     -31.116  26.494  18.215  1.00 12.350          C  
ATOM    977  C   ASP A  64     -32.444  26.480  17.448  1.00 12.430          C  
ATOM    978  O   ASP A  64     -33.511  26.261  18.024  1.00 12.960          O  
ATOM    979  CB  ASP A  64     -31.339  26.639  19.742  1.00 17.230          C  
ATOM    980  CG  ASP A  64     -31.688  25.300  20.571  1.00 17.230          C  
ATOM    981  OD1 ASP A  64     -31.232  24.209  20.205  1.00 17.230          O  
ATOM    982  OD2 ASP A  64     -32.363  25.409  21.575  1.00 17.230          O  
ATOM    983  H   ASP A  64     -29.349  27.209  17.373  1.00 14.640          H  
ATOM    984  HA  ASP A  64     -30.608  25.565  18.034  1.00 14.820          H  
ATOM    985 1HB  ASP A  64     -30.443  27.079  20.179  1.00 20.680          H  
ATOM    986 2HB  ASP A  64     -32.147  27.355  19.905  1.00 20.680          H  
ATOM    987  N   ASP A  65     -32.370  26.710  16.129  1.00 12.050          N  
ATOM    988  CA  ASP A  65     -33.545  26.649  15.266  1.00 12.280          C  
ATOM    989  C   ASP A  65     -33.742  25.218  14.771  1.00 11.900          C  
ATOM    990  O   ASP A  65     -32.955  24.717  13.948  1.00 11.160          O  
ATOM    991  CB  ASP A  65     -33.467  27.638  14.101  1.00 17.100          C  
ATOM    992  CG  ASP A  65     -34.767  27.634  13.233  1.00 17.100          C  
ATOM    993  OD1 ASP A  65     -35.471  26.622  13.236  1.00 17.100          O  
ATOM    994  OD2 ASP A  65     -35.060  28.640  12.620  1.00 17.100          O  
ATOM    995  H   ASP A  65     -31.461  26.922  15.702  1.00 14.460          H  
ATOM    996  HA  ASP A  65     -34.417  26.922  15.859  1.00 14.740          H  
ATOM    997 1HB  ASP A  65     -33.304  28.648  14.489  1.00 20.520          H  
ATOM    998 2HB  ASP A  65     -32.609  27.396  13.476  1.00 20.520          H  
ATOM    999  N   ASN A  66     -34.807  24.579  15.260  1.00 12.460          N  
ATOM   1000  CA  ASN A  66     -35.106  23.171  15.021  1.00 12.330          C  
ATOM   1001  C   ASN A  66     -35.149  22.804  13.538  1.00 11.710          C  
ATOM   1002  O   ASN A  66     -34.896  21.651  13.171  1.00 11.310          O  
ATOM   1003  CB  ASN A  66     -36.452  22.816  15.630  1.00 17.310          C  
ATOM   1004  CG  ASN A  66     -36.462  22.771  17.133  1.00 17.310          C  
ATOM   1005  OD1 ASN A  66     -35.434  22.674  17.800  1.00 17.310          O  
ATOM   1006  ND2 ASN A  66     -37.644  22.844  17.689  1.00 17.310          N  
ATOM   1007  H   ASN A  66     -35.402  25.104  15.890  1.00 14.950          H  
ATOM   1008  HA  ASN A  66     -34.330  22.576  15.498  1.00 14.800          H  
ATOM   1009 1HB  ASN A  66     -37.193  23.545  15.299  1.00 20.780          H  
ATOM   1010 2HB  ASN A  66     -36.767  21.844  15.253  1.00 20.780          H  
ATOM   1011 1HD2 ASN A  66     -37.730  22.822  18.686  1.00 20.780          H  
ATOM   1012 2HD2 ASN A  66     -38.464  22.922  17.121  1.00 20.780          H  
ATOM   1013  N   ILE A  67     -35.475  23.763  12.674  1.00 11.720          N  
ATOM   1014  CA  ILE A  67     -35.556  23.475  11.247  1.00 11.310          C  
ATOM   1015  C   ILE A  67     -34.211  23.052  10.700  1.00 10.320          C  
ATOM   1016  O   ILE A  67     -34.104  22.106   9.910  1.00  9.790          O  
ATOM   1017  CB  ILE A  67     -36.060  24.703  10.458  1.00 16.000          C  
ATOM   1018  CG1 ILE A  67     -37.532  24.954  10.808  1.00 16.000          C  
ATOM   1019  CG2 ILE A  67     -35.818  24.529   8.928  1.00 16.000          C  
ATOM   1020  CD1 ILE A  67     -38.059  26.290  10.341  1.00 16.000          C  
ATOM   1021  H   ILE A  67     -35.626  24.729  13.014  1.00 14.060          H  
ATOM   1022  HA  ILE A  67     -36.259  22.655  11.102  1.00 13.570          H  
ATOM   1023  HB  ILE A  67     -35.514  25.582  10.799  1.00 19.200          H  
ATOM   1024 1HG1 ILE A  67     -38.137  24.166  10.369  1.00 19.200          H  
ATOM   1025 2HG1 ILE A  67     -37.639  24.913  11.892  1.00 19.200          H  
ATOM   1026 1HG2 ILE A  67     -36.154  25.408   8.395  1.00 19.200          H  
ATOM   1027 2HG2 ILE A  67     -34.761  24.400   8.727  1.00 19.200          H  
ATOM   1028 3HG2 ILE A  67     -36.363  23.656   8.570  1.00 19.200          H  
ATOM   1029 1HD1 ILE A  67     -39.100  26.389  10.644  1.00 19.200          H  
ATOM   1030 2HD1 ILE A  67     -37.465  27.089  10.807  1.00 19.200          H  
ATOM   1031 3HD1 ILE A  67     -37.996  26.375   9.265  1.00 19.200          H  
ATOM   1032  N   TYR A  68     -33.189  23.793  11.086  1.00 10.140          N  
ATOM   1033  CA  TYR A  68     -31.865  23.583  10.566  1.00  9.330          C  
ATOM   1034  C   TYR A  68     -31.221  22.458  11.330  1.00  8.890          C  
ATOM   1035  O   TYR A  68     -30.411  21.706  10.780  1.00  8.170          O  
ATOM   1036  CB  TYR A  68     -31.126  24.897  10.642  1.00 13.390          C  
ATOM   1037  CG  TYR A  68     -31.814  25.910   9.728  1.00 13.390          C  
ATOM   1038  CD1 TYR A  68     -32.822  26.699  10.250  1.00 13.390          C  
ATOM   1039  CD2 TYR A  68     -31.457  26.050   8.406  1.00 13.390          C  
ATOM   1040  CE1 TYR A  68     -33.469  27.611   9.471  1.00 13.390          C  
ATOM   1041  CE2 TYR A  68     -32.101  26.972   7.611  1.00 13.390          C  
ATOM   1042  CZ  TYR A  68     -33.109  27.752   8.144  1.00 13.390          C  
ATOM   1043  OH  TYR A  68     -33.762  28.676   7.364  1.00 13.390          O  
ATOM   1044  H   TYR A  68     -33.339  24.498  11.809  1.00 12.170          H  
ATOM   1045  HA  TYR A  68     -31.939  23.284   9.523  1.00 11.200          H  
ATOM   1046 1HB  TYR A  68     -31.138  25.277  11.669  1.00 16.060          H  
ATOM   1047 2HB  TYR A  68     -30.085  24.776  10.331  1.00 16.060          H  
ATOM   1048  HD1 TYR A  68     -33.105  26.593  11.287  1.00 16.060          H  
ATOM   1049  HD2 TYR A  68     -30.682  25.447   7.992  1.00 16.060          H  
ATOM   1050  HE1 TYR A  68     -34.263  28.226   9.903  1.00 16.060          H  
ATOM   1051  HE2 TYR A  68     -31.815  27.085   6.565  1.00 16.060          H  
ATOM   1052  HH  TYR A  68     -33.385  28.679   6.479  1.00 16.060          H  
ATOM   1053  N   GLN A  69     -31.599  22.311  12.601  1.00  9.430          N  
ATOM   1054  CA  GLN A  69     -31.020  21.231  13.363  1.00  9.220          C  
ATOM   1055  C   GLN A  69     -31.447  19.905  12.777  1.00  9.000          C  
ATOM   1056  O   GLN A  69     -30.624  18.997  12.695  1.00  8.450          O  
ATOM   1057  CB  GLN A  69     -31.415  21.278  14.823  1.00 12.990          C  
ATOM   1058  CG  GLN A  69     -30.825  22.414  15.563  1.00 12.990          C  
ATOM   1059  CD  GLN A  69     -31.241  22.437  16.957  1.00 12.990          C  
ATOM   1060  OE1 GLN A  69     -32.261  21.852  17.329  1.00 12.990          O  
ATOM   1061  NE2 GLN A  69     -30.458  23.112  17.759  1.00 12.990          N  
ATOM   1062  H   GLN A  69     -32.252  22.978  13.025  1.00 11.320          H  
ATOM   1063  HA  GLN A  69     -29.942  21.296  13.292  1.00 11.060          H  
ATOM   1064 1HB  GLN A  69     -32.493  21.334  14.896  1.00 15.590          H  
ATOM   1065 2HB  GLN A  69     -31.099  20.361  15.313  1.00 15.590          H  
ATOM   1066 1HG  GLN A  69     -29.763  22.350  15.544  1.00 15.590          H  
ATOM   1067 2HG  GLN A  69     -31.147  23.345  15.101  1.00 15.590          H  
ATOM   1068 1HE2 GLN A  69     -30.701  23.235  18.748  1.00 15.590          H  
ATOM   1069 2HE2 GLN A  69     -29.642  23.583  17.401  1.00 15.590          H  
ATOM   1070  N   GLN A  70     -32.714  19.775  12.346  1.00  9.530          N  
ATOM   1071  CA  GLN A  70     -33.123  18.508  11.768  1.00  9.510          C  
ATOM   1072  C   GLN A  70     -32.401  18.254  10.454  1.00  8.680          C  
ATOM   1073  O   GLN A  70     -31.968  17.130  10.202  1.00  8.360          O  
ATOM   1074  CB  GLN A  70     -34.628  18.427  11.554  1.00 13.320          C  
ATOM   1075  CG  GLN A  70     -35.112  17.016  11.113  1.00 13.320          C  
ATOM   1076  CD  GLN A  70     -34.838  15.938  12.189  1.00 13.320          C  
ATOM   1077  OE1 GLN A  70     -35.042  16.190  13.389  1.00 13.320          O  
ATOM   1078  NE2 GLN A  70     -34.390  14.746  11.788  1.00 13.320          N  
ATOM   1079  H   GLN A  70     -33.397  20.530  12.483  1.00 11.440          H  
ATOM   1080  HA  GLN A  70     -32.848  17.721  12.462  1.00 11.410          H  
ATOM   1081 1HB  GLN A  70     -35.140  18.700  12.476  1.00 15.990          H  
ATOM   1082 2HB  GLN A  70     -34.923  19.152  10.791  1.00 15.990          H  
ATOM   1083 1HG  GLN A  70     -36.184  17.053  10.937  1.00 15.990          H  
ATOM   1084 2HG  GLN A  70     -34.596  16.713  10.195  1.00 15.990          H  
ATOM   1085 1HE2 GLN A  70     -34.212  14.031  12.453  1.00 15.990          H  
ATOM   1086 2HE2 GLN A  70     -34.212  14.528  10.792  1.00 15.990          H  
ATOM   1087  N   LYS A  71     -32.171  19.296   9.635  1.00  8.440          N  
ATOM   1088  CA  LYS A  71     -31.453  19.056   8.382  1.00  7.810          C  
ATOM   1089  C   LYS A  71     -30.099  18.437   8.717  1.00  6.950          C  
ATOM   1090  O   LYS A  71     -29.685  17.438   8.120  1.00  6.460          O  
ATOM   1091  CB  LYS A  71     -31.224  20.369   7.618  1.00 11.190          C  
ATOM   1092  CG  LYS A  71     -32.473  21.007   7.034  1.00 11.190          C  
ATOM   1093  CD  LYS A  71     -32.145  22.331   6.324  1.00 11.190          C  
ATOM   1094  CE  LYS A  71     -33.410  23.086   5.897  1.00 11.190          C  
ATOM   1095  NZ  LYS A  71     -34.216  22.345   4.874  1.00 11.190          N  
ATOM   1096  H   LYS A  71     -32.564  20.220   9.849  1.00 10.130          H  
ATOM   1097  HA  LYS A  71     -32.019  18.352   7.771  1.00  9.370          H  
ATOM   1098 1HB  LYS A  71     -30.761  21.098   8.284  1.00 13.420          H  
ATOM   1099 2HB  LYS A  71     -30.524  20.192   6.802  1.00 13.420          H  
ATOM   1100 1HG  LYS A  71     -32.918  20.313   6.327  1.00 13.420          H  
ATOM   1101 2HG  LYS A  71     -33.186  21.192   7.827  1.00 13.420          H  
ATOM   1102 1HD  LYS A  71     -31.582  22.969   7.004  1.00 13.420          H  
ATOM   1103 2HD  LYS A  71     -31.529  22.138   5.446  1.00 13.420          H  
ATOM   1104 1HE  LYS A  71     -34.026  23.252   6.774  1.00 13.420          H  
ATOM   1105 2HE  LYS A  71     -33.117  24.053   5.485  1.00 13.420          H  
ATOM   1106 1HZ  LYS A  71     -35.034  22.891   4.637  1.00 13.420          H  
ATOM   1107 2HZ  LYS A  71     -33.665  22.191   4.042  1.00 13.420          H  
ATOM   1108 3HZ  LYS A  71     -34.509  21.457   5.252  1.00 13.420          H  
ATOM   1109  N   ILE A  72     -29.456  18.998   9.741  1.00  6.970          N  
ATOM   1110  CA  ILE A  72     -28.176  18.510  10.204  1.00  6.410          C  
ATOM   1111  C   ILE A  72     -28.258  17.097  10.780  1.00  6.380          C  
ATOM   1112  O   ILE A  72     -27.373  16.288  10.487  1.00  5.850          O  
ATOM   1113  CB  ILE A  72     -27.549  19.529  11.160  1.00  9.200          C  
ATOM   1114  CG1 ILE A  72     -27.159  20.771  10.276  1.00  9.200          C  
ATOM   1115  CG2 ILE A  72     -26.344  18.915  11.898  1.00  9.200          C  
ATOM   1116  CD1 ILE A  72     -26.796  22.035  11.012  1.00  9.200          C  
ATOM   1117  H   ILE A  72     -29.863  19.833  10.174  1.00  8.360          H  
ATOM   1118  HA  ILE A  72     -27.515  18.463   9.352  1.00  7.690          H  
ATOM   1119  HB  ILE A  72     -28.289  19.863  11.881  1.00 11.040          H  
ATOM   1120 1HG1 ILE A  72     -26.319  20.472   9.672  1.00 11.040          H  
ATOM   1121 2HG1 ILE A  72     -27.991  21.005   9.614  1.00 11.040          H  
ATOM   1122 1HG2 ILE A  72     -25.894  19.656  12.554  1.00 11.040          H  
ATOM   1123 2HG2 ILE A  72     -26.658  18.062  12.499  1.00 11.040          H  
ATOM   1124 3HG2 ILE A  72     -25.614  18.587  11.166  1.00 11.040          H  
ATOM   1125 1HD1 ILE A  72     -26.538  22.812  10.319  1.00 11.040          H  
ATOM   1126 2HD1 ILE A  72     -27.655  22.353  11.576  1.00 11.040          H  
ATOM   1127 3HD1 ILE A  72     -25.948  21.861  11.672  1.00 11.040          H  
ATOM   1128  N   LYS A  73     -29.260  16.795  11.608  1.00  7.160          N  
ATOM   1129  CA  LYS A  73     -29.418  15.452  12.165  1.00  7.480          C  
ATOM   1130  C   LYS A  73     -29.578  14.406  11.058  1.00  7.140          C  
ATOM   1131  O   LYS A  73     -28.969  13.328  11.130  1.00  7.070          O  
ATOM   1132  CB  LYS A  73     -30.639  15.397  13.081  1.00 10.340          C  
ATOM   1133  CG  LYS A  73     -30.495  16.145  14.405  1.00 10.340          C  
ATOM   1134  CD  LYS A  73     -31.810  16.123  15.186  1.00 10.340          C  
ATOM   1135  CE  LYS A  73     -31.727  16.936  16.470  1.00 10.340          C  
ATOM   1136  NZ  LYS A  73     -33.042  16.978  17.190  1.00 10.340          N  
ATOM   1137  H   LYS A  73     -29.917  17.533  11.866  1.00  8.590          H  
ATOM   1138  HA  LYS A  73     -28.526  15.209  12.740  1.00  8.980          H  
ATOM   1139 1HB  LYS A  73     -31.494  15.808  12.552  1.00 12.410          H  
ATOM   1140 2HB  LYS A  73     -30.873  14.358  13.307  1.00 12.410          H  
ATOM   1141 1HG  LYS A  73     -29.723  15.660  15.002  1.00 12.410          H  
ATOM   1142 2HG  LYS A  73     -30.190  17.166  14.227  1.00 12.410          H  
ATOM   1143 1HD  LYS A  73     -32.603  16.540  14.566  1.00 12.410          H  
ATOM   1144 2HD  LYS A  73     -32.072  15.097  15.431  1.00 12.410          H  
ATOM   1145 1HE  LYS A  73     -30.980  16.491  17.124  1.00 12.410          H  
ATOM   1146 2HE  LYS A  73     -31.424  17.957  16.229  1.00 12.410          H  
ATOM   1147 1HZ  LYS A  73     -32.946  17.525  18.035  1.00 12.410          H  
ATOM   1148 2HZ  LYS A  73     -33.747  17.405  16.593  1.00 12.410          H  
ATOM   1149 3HZ  LYS A  73     -33.331  16.040  17.427  1.00 12.410          H  
ATOM   1150  N   ASP A  74     -30.364  14.728  10.016  1.00  7.080          N  
ATOM   1151  CA  ASP A  74     -30.555  13.793   8.914  1.00  7.000          C  
ATOM   1152  C   ASP A  74     -29.248  13.572   8.168  1.00  6.150          C  
ATOM   1153  O   ASP A  74     -28.900  12.431   7.851  1.00  6.130          O  
ATOM   1154  CB  ASP A  74     -31.606  14.304   7.921  1.00  9.830          C  
ATOM   1155  CG  ASP A  74     -33.064  14.265   8.431  1.00  9.830          C  
ATOM   1156  OD1 ASP A  74     -33.339  13.635   9.428  1.00  9.830          O  
ATOM   1157  OD2 ASP A  74     -33.894  14.858   7.794  1.00  9.830          O  
ATOM   1158  H   ASP A  74     -30.874  15.618  10.031  1.00  8.500          H  
ATOM   1159  HA  ASP A  74     -30.887  12.839   9.321  1.00  8.400          H  
ATOM   1160 1HB  ASP A  74     -31.368  15.344   7.674  1.00 11.800          H  
ATOM   1161 2HB  ASP A  74     -31.538  13.731   6.999  1.00 11.800          H  
ATOM   1162  N   LEU A  75     -28.485  14.650   7.944  1.00  5.650          N  
ATOM   1163  CA  LEU A  75     -27.194  14.535   7.284  1.00  5.080          C  
ATOM   1164  C   LEU A  75     -26.233  13.733   8.144  1.00  5.020          C  
ATOM   1165  O   LEU A  75     -25.501  12.873   7.652  1.00  4.950          O  
ATOM   1166  CB  LEU A  75     -26.614  15.930   7.023  1.00  7.340          C  
ATOM   1167  CG  LEU A  75     -27.323  16.793   5.950  1.00  7.340          C  
ATOM   1168  CD1 LEU A  75     -26.799  18.240   6.055  1.00  7.340          C  
ATOM   1169  CD2 LEU A  75     -27.026  16.214   4.547  1.00  7.340          C  
ATOM   1170  H   LEU A  75     -28.837  15.579   8.200  1.00  6.780          H  
ATOM   1171  HA  LEU A  75     -27.333  14.005   6.348  1.00  6.100          H  
ATOM   1172 1HB  LEU A  75     -26.631  16.485   7.958  1.00  8.810          H  
ATOM   1173 2HB  LEU A  75     -25.584  15.814   6.713  1.00  8.810          H  
ATOM   1174  HG  LEU A  75     -28.397  16.792   6.120  1.00  8.810          H  
ATOM   1175 1HD1 LEU A  75     -27.289  18.866   5.308  1.00  8.810          H  
ATOM   1176 2HD1 LEU A  75     -27.022  18.632   7.046  1.00  8.810          H  
ATOM   1177 3HD1 LEU A  75     -25.734  18.248   5.901  1.00  8.810          H  
ATOM   1178 1HD2 LEU A  75     -27.516  16.822   3.789  1.00  8.810          H  
ATOM   1179 2HD2 LEU A  75     -25.955  16.222   4.378  1.00  8.810          H  
ATOM   1180 3HD2 LEU A  75     -27.393  15.196   4.459  1.00  8.810          H  
ATOM   1181  N   HIS A  76     -26.274  13.935   9.459  1.00  5.400          N  
ATOM   1182  CA  HIS A  76     -25.384  13.206  10.342  1.00  5.740          C  
ATOM   1183  C   HIS A  76     -25.567  11.706  10.131  1.00  6.090          C  
ATOM   1184  O   HIS A  76     -24.589  10.969   9.950  1.00  6.250          O  
ATOM   1185  CB  HIS A  76     -25.619  13.558  11.807  1.00  7.900          C  
ATOM   1186  CG  HIS A  76     -24.650  12.881  12.695  1.00  7.900          C  
ATOM   1187  ND1 HIS A  76     -23.328  13.266  12.761  1.00  7.900          N  
ATOM   1188  CD2 HIS A  76     -24.784  11.840  13.546  1.00  7.900          C  
ATOM   1189  CE1 HIS A  76     -22.689  12.484  13.611  1.00  7.900          C  
ATOM   1190  NE2 HIS A  76     -23.549  11.615  14.106  1.00  7.900          N  
ATOM   1191  H   HIS A  76     -26.879  14.661   9.845  1.00  6.480          H  
ATOM   1192  HA  HIS A  76     -24.361  13.456  10.128  1.00  6.890          H  
ATOM   1193 1HB  HIS A  76     -25.544  14.638  11.944  1.00  9.480          H  
ATOM   1194 2HB  HIS A  76     -26.621  13.258  12.102  1.00  9.480          H  
ATOM   1195  HD2 HIS A  76     -25.701  11.283  13.742  1.00  9.480          H  
ATOM   1196  HE1 HIS A  76     -21.636  12.542  13.862  1.00  9.480          H  
ATOM   1197  HE2 HIS A  76     -23.334  10.893  14.784  1.00  9.480          H  
ATOM   1198  N   LYS A  77     -26.827  11.268  10.134  1.00  6.450          N  
ATOM   1199  CA  LYS A  77     -27.186   9.870   9.947  1.00  7.070          C  
ATOM   1200  C   LYS A  77     -26.990   9.292   8.523  1.00  6.800          C  
ATOM   1201  O   LYS A  77     -26.580   8.137   8.381  1.00  7.410          O  
ATOM   1202  CB  LYS A  77     -28.644   9.696  10.358  1.00  9.650          C  
ATOM   1203  CG  LYS A  77     -28.885   9.841  11.855  1.00  9.650          C  
ATOM   1204  CD  LYS A  77     -30.361   9.715  12.195  1.00  9.650          C  
ATOM   1205  CE  LYS A  77     -30.604   9.883  13.689  1.00  9.650          C  
ATOM   1206  NZ  LYS A  77     -32.054   9.814  14.027  1.00  9.650          N  
ATOM   1207  H   LYS A  77     -27.571  11.954  10.314  1.00  7.740          H  
ATOM   1208  HA  LYS A  77     -26.564   9.283  10.622  1.00  8.480          H  
ATOM   1209 1HB  LYS A  77     -29.248  10.454   9.847  1.00 11.580          H  
ATOM   1210 2HB  LYS A  77     -29.001   8.719  10.037  1.00 11.580          H  
ATOM   1211 1HG  LYS A  77     -28.322   9.075  12.387  1.00 11.580          H  
ATOM   1212 2HG  LYS A  77     -28.527  10.820  12.178  1.00 11.580          H  
ATOM   1213 1HD  LYS A  77     -30.919  10.487  11.656  1.00 11.580          H  
ATOM   1214 2HD  LYS A  77     -30.727   8.739  11.882  1.00 11.580          H  
ATOM   1215 1HE  LYS A  77     -30.079   9.095  14.226  1.00 11.580          H  
ATOM   1216 2HE  LYS A  77     -30.214  10.850  14.007  1.00 11.580          H  
ATOM   1217 1HZ  LYS A  77     -32.175   9.928  15.025  1.00 11.580          H  
ATOM   1218 2HZ  LYS A  77     -32.548  10.551  13.540  1.00 11.580          H  
ATOM   1219 3HZ  LYS A  77     -32.426   8.917  13.746  1.00 11.580          H  
ATOM   1220  N   LYS A  78     -27.304  10.069   7.474  1.00  6.100          N  
ATOM   1221  CA  LYS A  78     -27.286   9.557   6.095  1.00  6.160          C  
ATOM   1222  C   LYS A  78     -26.133   9.942   5.137  1.00  5.810          C  
ATOM   1223  O   LYS A  78     -25.949   9.274   4.114  1.00  6.180          O  
ATOM   1224  CB  LYS A  78     -28.584  10.001   5.419  1.00  8.600          C  
ATOM   1225  CG  LYS A  78     -29.851   9.416   6.025  1.00  8.600          C  
ATOM   1226  CD  LYS A  78     -31.098   9.936   5.307  1.00  8.600          C  
ATOM   1227  CE  LYS A  78     -32.376   9.356   5.910  1.00  8.600          C  
ATOM   1228  NZ  LYS A  78     -33.604   9.905   5.257  1.00  8.600          N  
ATOM   1229  H   LYS A  78     -27.661  11.013   7.647  1.00  7.320          H  
ATOM   1230  HA  LYS A  78     -27.287   8.471   6.164  1.00  7.390          H  
ATOM   1231 1HB  LYS A  78     -28.660  11.089   5.479  1.00 10.320          H  
ATOM   1232 2HB  LYS A  78     -28.555   9.733   4.364  1.00 10.320          H  
ATOM   1233 1HG  LYS A  78     -29.815   8.329   5.962  1.00 10.320          H  
ATOM   1234 2HG  LYS A  78     -29.903   9.700   7.078  1.00 10.320          H  
ATOM   1235 1HD  LYS A  78     -31.130  11.025   5.393  1.00 10.320          H  
ATOM   1236 2HD  LYS A  78     -31.048   9.673   4.251  1.00 10.320          H  
ATOM   1237 1HE  LYS A  78     -32.366   8.274   5.789  1.00 10.320          H  
ATOM   1238 2HE  LYS A  78     -32.406   9.594   6.974  1.00 10.320          H  
ATOM   1239 1HZ  LYS A  78     -34.424   9.496   5.683  1.00 10.320          H  
ATOM   1240 2HZ  LYS A  78     -33.631  10.912   5.375  1.00 10.320          H  
ATOM   1241 3HZ  LYS A  78     -33.593   9.682   4.271  1.00 10.320          H  
ATOM   1242  N   TYR A  79     -25.424  11.034   5.396  1.00  5.390          N  
ATOM   1243  CA  TYR A  79     -24.421  11.569   4.475  1.00  5.320          C  
ATOM   1244  C   TYR A  79     -23.066  10.818   4.599  1.00  5.870          C  
ATOM   1245  O   TYR A  79     -22.452  10.818   5.662  1.00  5.930          O  
ATOM   1246  CB  TYR A  79     -24.326  13.058   4.848  1.00  7.480          C  
ATOM   1247  CG  TYR A  79     -23.613  14.047   4.000  1.00  7.480          C  
ATOM   1248  CD1 TYR A  79     -24.217  14.561   2.881  1.00  7.480          C  
ATOM   1249  CD2 TYR A  79     -22.399  14.501   4.372  1.00  7.480          C  
ATOM   1250  CE1 TYR A  79     -23.580  15.527   2.151  1.00  7.480          C  
ATOM   1251  CE2 TYR A  79     -21.772  15.450   3.640  1.00  7.480          C  
ATOM   1252  CZ  TYR A  79     -22.350  15.965   2.529  1.00  7.480          C  
ATOM   1253  OH  TYR A  79     -21.688  16.915   1.775  1.00  7.480          O  
ATOM   1254  H   TYR A  79     -25.579  11.555   6.261  1.00  6.470          H  
ATOM   1255  HA  TYR A  79     -24.792  11.464   3.460  1.00  6.380          H  
ATOM   1256 1HB  TYR A  79     -25.339  13.430   4.979  1.00  8.970          H  
ATOM   1257 2HB  TYR A  79     -23.860  13.107   5.822  1.00  8.970          H  
ATOM   1258  HD1 TYR A  79     -25.210  14.215   2.581  1.00  8.970          H  
ATOM   1259  HD2 TYR A  79     -21.922  14.097   5.260  1.00  8.970          H  
ATOM   1260  HE1 TYR A  79     -24.055  15.947   1.273  1.00  8.970          H  
ATOM   1261  HE2 TYR A  79     -20.800  15.790   3.940  1.00  8.970          H  
ATOM   1262  HH  TYR A  79     -20.773  16.988   2.078  1.00  8.970          H  
ATOM   1263  N   SER A  80     -22.587  10.162   3.512  1.00  6.560          N  
ATOM   1264  CA  SER A  80     -21.311   9.395   3.548  1.00  7.260          C  
ATOM   1265  C   SER A  80     -20.097  10.306   3.376  1.00  7.190          C  
ATOM   1266  O   SER A  80     -18.946   9.913   3.583  1.00  7.770          O  
ATOM   1267  CB  SER A  80     -21.267   8.332   2.456  1.00  9.880          C  
ATOM   1268  OG  SER A  80     -21.162   8.909   1.179  1.00  9.880          O  
ATOM   1269  H   SER A  80     -23.125  10.157   2.656  1.00  7.870          H  
ATOM   1270  HA  SER A  80     -21.234   8.903   4.518  1.00  8.710          H  
ATOM   1271 1HB  SER A  80     -20.423   7.666   2.626  1.00 11.860          H  
ATOM   1272 2HB  SER A  80     -22.173   7.733   2.508  1.00 11.860          H  
ATOM   1273  HG  SER A  80     -20.202   9.148   1.043  1.00 11.860          H  
ATOM   1274  N   TYR A  81     -20.405  11.518   2.988  1.00  6.690          N  
ATOM   1275  CA  TYR A  81     -19.504  12.607   2.673  1.00  6.890          C  
ATOM   1276  C   TYR A  81     -19.144  13.419   3.925  1.00  6.120          C  
ATOM   1277  O   TYR A  81     -19.681  13.207   5.010  1.00  5.890          O  
ATOM   1278  CB  TYR A  81     -20.161  13.503   1.632  1.00  9.570          C  
ATOM   1279  CG  TYR A  81     -20.257  13.079   0.199  1.00  9.570          C  
ATOM   1280  CD1 TYR A  81     -20.743  11.855  -0.211  1.00  9.570          C  
ATOM   1281  CD2 TYR A  81     -19.925  13.998  -0.730  1.00  9.570          C  
ATOM   1282  CE1 TYR A  81     -20.871  11.569  -1.567  1.00  9.570          C  
ATOM   1283  CE2 TYR A  81     -20.044  13.732  -2.078  1.00  9.570          C  
ATOM   1284  CZ  TYR A  81     -20.521  12.535  -2.499  1.00  9.570          C  
ATOM   1285  OH  TYR A  81     -20.639  12.299  -3.845  1.00  9.570          O  
ATOM   1286  H   TYR A  81     -21.395  11.669   2.879  1.00  8.030          H  
ATOM   1287  HA  TYR A  81     -18.587  12.189   2.263  1.00  8.270          H  
ATOM   1288 1HB  TYR A  81     -21.170  13.581   1.929  1.00 11.480          H  
ATOM   1289 2HB  TYR A  81     -19.723  14.497   1.666  1.00 11.480          H  
ATOM   1290  HD1 TYR A  81     -21.030  11.127   0.503  1.00 11.480          H  
ATOM   1291  HD2 TYR A  81     -19.567  14.950  -0.400  1.00 11.480          H  
ATOM   1292  HE1 TYR A  81     -21.259  10.603  -1.885  1.00 11.480          H  
ATOM   1293  HE2 TYR A  81     -19.769  14.493  -2.803  1.00 11.480          H  
ATOM   1294  HH  TYR A  81     -21.475  11.827  -4.019  1.00 11.480          H  
ATOM   1295  N   ILE A  82     -18.200  14.340   3.799  1.00  6.030          N  
ATOM   1296  CA  ILE A  82     -17.818  15.175   4.939  1.00  5.550          C  
ATOM   1297  C   ILE A  82     -18.286  16.627   4.704  1.00  5.640          C  
ATOM   1298  O   ILE A  82     -18.042  17.209   3.638  1.00  6.440          O  
ATOM   1299  CB  ILE A  82     -16.311  15.108   5.162  1.00  7.960          C  
ATOM   1300  CG1 ILE A  82     -15.873  13.633   5.399  1.00  7.960          C  
ATOM   1301  CG2 ILE A  82     -15.960  15.948   6.392  1.00  7.960          C  
ATOM   1302  CD1 ILE A  82     -14.359  13.388   5.301  1.00  7.960          C  
ATOM   1303  H   ILE A  82     -17.762  14.474   2.896  1.00  7.240          H  
ATOM   1304  HA  ILE A  82     -18.312  14.802   5.834  1.00  6.660          H  
ATOM   1305  HB  ILE A  82     -15.823  15.477   4.316  1.00  9.550          H  
ATOM   1306 1HG1 ILE A  82     -16.216  13.333   6.384  1.00  9.550          H  
ATOM   1307 2HG1 ILE A  82     -16.353  12.994   4.661  1.00  9.550          H  
ATOM   1308 1HG2 ILE A  82     -14.892  15.928   6.562  1.00  9.550          H  
ATOM   1309 2HG2 ILE A  82     -16.271  16.958   6.237  1.00  9.550          H  
ATOM   1310 3HG2 ILE A  82     -16.473  15.549   7.265  1.00  9.550          H  
ATOM   1311 1HD1 ILE A  82     -14.148  12.334   5.475  1.00  9.550          H  
ATOM   1312 2HD1 ILE A  82     -14.010  13.655   4.301  1.00  9.550          H  
ATOM   1313 3HD1 ILE A  82     -13.833  13.971   6.017  1.00  9.550          H  
ATOM   1314  N   ARG A  83     -19.004  17.175   5.688  1.00  5.150          N  
ATOM   1315  CA  ARG A  83     -19.593  18.513   5.601  1.00  5.480          C  
ATOM   1316  C   ARG A  83     -19.440  19.403   6.840  1.00  5.510          C  
ATOM   1317  O   ARG A  83     -19.498  18.941   7.973  1.00  5.140          O  
ATOM   1318  CB  ARG A  83     -21.049  18.348   5.213  1.00  7.540          C  
ATOM   1319  CG  ARG A  83     -21.913  19.523   5.267  1.00  7.540          C  
ATOM   1320  CD  ARG A  83     -23.225  19.235   4.691  1.00  7.540          C  
ATOM   1321  NE  ARG A  83     -23.192  19.161   3.240  1.00  7.540          N  
ATOM   1322  CZ  ARG A  83     -24.264  18.924   2.460  1.00  7.540          C  
ATOM   1323  NH1 ARG A  83     -25.435  18.760   2.999  1.00  7.540          N  
ATOM   1324  NH2 ARG A  83     -24.128  18.864   1.161  1.00  7.540          N  
ATOM   1325  H   ARG A  83     -19.125  16.623   6.524  1.00  6.180          H  
ATOM   1326  HA  ARG A  83     -19.100  19.024   4.784  1.00  6.580          H  
ATOM   1327 1HB  ARG A  83     -21.069  18.048   4.184  1.00  9.050          H  
ATOM   1328 2HB  ARG A  83     -21.503  17.562   5.803  1.00  9.050          H  
ATOM   1329 1HG  ARG A  83     -22.080  19.787   6.293  1.00  9.050          H  
ATOM   1330 2HG  ARG A  83     -21.460  20.340   4.730  1.00  9.050          H  
ATOM   1331 1HD  ARG A  83     -23.533  18.259   5.064  1.00  9.050          H  
ATOM   1332 2HD  ARG A  83     -23.938  19.968   4.997  1.00  9.050          H  
ATOM   1333  HE  ARG A  83     -22.299  19.291   2.781  1.00  9.050          H  
ATOM   1334 1HH1 ARG A  83     -25.530  18.838   3.999  1.00  9.050          H  
ATOM   1335 2HH1 ARG A  83     -26.243  18.571   2.420  1.00  9.050          H  
ATOM   1336 1HH2 ARG A  83     -23.214  18.999   0.755  1.00  9.050          H  
ATOM   1337 2HH2 ARG A  83     -24.936  18.676   0.574  1.00  9.050          H  
ATOM   1338  N   LYS A  84     -19.282  20.714   6.609  1.00  6.200          N  
ATOM   1339  CA  LYS A  84     -19.148  21.717   7.678  1.00  6.540          C  
ATOM   1340  C   LYS A  84     -20.242  21.709   8.746  1.00  6.430          C  
ATOM   1341  O   LYS A  84     -19.967  21.927   9.923  1.00  6.820          O  
ATOM   1342  CB  LYS A  84     -19.012  23.135   7.071  1.00  9.020          C  
ATOM   1343  CG  LYS A  84     -18.990  24.275   8.130  1.00  9.020          C  
ATOM   1344  CD  LYS A  84     -18.550  25.672   7.599  1.00  9.020          C  
ATOM   1345  CE  LYS A  84     -18.651  26.725   8.740  1.00  9.020          C  
ATOM   1346  NZ  LYS A  84     -18.123  28.104   8.384  1.00  9.020          N  
ATOM   1347  H   LYS A  84     -19.243  21.031   5.652  1.00  7.440          H  
ATOM   1348  HA  LYS A  84     -18.214  21.500   8.191  1.00  7.850          H  
ATOM   1349 1HB  LYS A  84     -18.099  23.198   6.480  1.00 10.820          H  
ATOM   1350 2HB  LYS A  84     -19.853  23.324   6.401  1.00 10.820          H  
ATOM   1351 1HG  LYS A  84     -20.013  24.396   8.458  1.00 10.820          H  
ATOM   1352 2HG  LYS A  84     -18.420  24.001   8.982  1.00 10.820          H  
ATOM   1353 1HD  LYS A  84     -17.512  25.616   7.274  1.00 10.820          H  
ATOM   1354 2HD  LYS A  84     -19.174  25.976   6.757  1.00 10.820          H  
ATOM   1355 1HE  LYS A  84     -19.691  26.828   8.995  1.00 10.820          H  
ATOM   1356 2HE  LYS A  84     -18.105  26.353   9.607  1.00 10.820          H  
ATOM   1357 1HZ  LYS A  84     -18.243  28.710   9.180  1.00 10.820          H  
ATOM   1358 2HZ  LYS A  84     -17.123  28.068   8.158  1.00 10.820          H  
ATOM   1359 3HZ  LYS A  84     -18.619  28.496   7.604  1.00 10.820          H  
ATOM   1360  N   THR A  85     -21.478  21.458   8.348  1.00  6.180          N  
ATOM   1361  CA  THR A  85     -22.612  21.520   9.254  1.00  6.370          C  
ATOM   1362  C   THR A  85     -22.836  20.269  10.098  1.00  5.940          C  
ATOM   1363  O   THR A  85     -23.742  20.256  10.926  1.00  6.340          O  
ATOM   1364  CB  THR A  85     -23.896  21.806   8.459  1.00  8.840          C  
ATOM   1365  OG1 THR A  85     -24.160  20.726   7.551  1.00  8.840          O  
ATOM   1366  CG2 THR A  85     -23.725  23.067   7.667  1.00  8.840          C  
ATOM   1367  H   THR A  85     -21.664  21.266   7.378  1.00  7.420          H  
ATOM   1368  HA  THR A  85     -22.449  22.341   9.943  1.00  7.640          H  
ATOM   1369  HB  THR A  85     -24.713  21.932   9.122  1.00 10.610          H  
ATOM   1370  HG1 THR A  85     -24.490  19.968   8.048  1.00 10.610          H  
ATOM   1371 1HG2 THR A  85     -24.628  23.270   7.105  1.00 10.610          H  
ATOM   1372 2HG2 THR A  85     -23.533  23.879   8.340  1.00 10.610          H  
ATOM   1373 3HG2 THR A  85     -22.895  22.968   6.979  1.00 10.610          H  
ATOM   1374  N   ARG A  86     -22.086  19.194   9.864  1.00  5.330          N  
ATOM   1375  CA  ARG A  86     -22.294  17.972  10.631  1.00  5.120          C  
ATOM   1376  C   ARG A  86     -21.387  18.022  11.886  1.00  4.800          C  
ATOM   1377  O   ARG A  86     -20.289  18.561  11.816  1.00  4.590          O  
ATOM   1378  CB  ARG A  86     -22.024  16.752   9.755  1.00  7.250          C  
ATOM   1379  CG  ARG A  86     -23.004  16.534   8.593  1.00  7.250          C  
ATOM   1380  CD  ARG A  86     -22.585  15.392   7.671  1.00  7.250          C  
ATOM   1381  NE  ARG A  86     -22.671  14.061   8.293  1.00  7.250          N  
ATOM   1382  CZ  ARG A  86     -21.631  13.286   8.761  1.00  7.250          C  
ATOM   1383  NH1 ARG A  86     -20.382  13.652   8.689  1.00  7.250          N  
ATOM   1384  NH2 ARG A  86     -21.843  12.114   9.332  1.00  7.250          N  
ATOM   1385  H   ARG A  86     -21.309  19.245   9.194  1.00  6.400          H  
ATOM   1386  HA  ARG A  86     -23.339  17.938  10.915  1.00  6.140          H  
ATOM   1387 1HB  ARG A  86     -21.103  16.895   9.271  1.00  8.700          H  
ATOM   1388 2HB  ARG A  86     -21.961  15.845  10.354  1.00  8.700          H  
ATOM   1389 1HG  ARG A  86     -23.989  16.295   8.996  1.00  8.700          H  
ATOM   1390 2HG  ARG A  86     -23.068  17.446   7.997  1.00  8.700          H  
ATOM   1391 1HD  ARG A  86     -23.264  15.403   6.833  1.00  8.700          H  
ATOM   1392 2HD  ARG A  86     -21.573  15.550   7.311  1.00  8.700          H  
ATOM   1393  HE  ARG A  86     -23.614  13.660   8.364  1.00  8.700          H  
ATOM   1394 1HH1 ARG A  86     -20.115  14.522   8.277  1.00  8.700          H  
ATOM   1395 2HH1 ARG A  86     -19.683  12.997   9.083  1.00  8.700          H  
ATOM   1396 1HH2 ARG A  86     -22.796  11.725   9.452  1.00  8.700          H  
ATOM   1397 2HH2 ARG A  86     -21.019  11.609   9.697  1.00  8.700          H  
ATOM   1398  N   PRO A  87     -21.822  17.492  13.051  1.00  5.090          N  
ATOM   1399  CA  PRO A  87     -21.102  17.451  14.335  1.00  5.230          C  
ATOM   1400  C   PRO A  87     -19.997  16.393  14.454  1.00  4.980          C  
ATOM   1401  O   PRO A  87     -19.330  16.321  15.494  1.00  5.570          O  
ATOM   1402  CB  PRO A  87     -22.240  17.149  15.320  1.00  7.850          C  
ATOM   1403  CG  PRO A  87     -23.224  16.330  14.529  1.00  7.850          C  
ATOM   1404  CD  PRO A  87     -23.185  16.915  13.127  1.00  7.850          C  
ATOM   1405  HA  PRO A  87     -20.688  18.452  14.539  1.00  6.280          H  
ATOM   1406 1HB  PRO A  87     -21.850  16.618  16.182  1.00  9.410          H  
ATOM   1407 2HB  PRO A  87     -22.666  18.095  15.703  1.00  9.410          H  
ATOM   1408 1HG  PRO A  87     -22.935  15.274  14.563  1.00  9.410          H  
ATOM   1409 2HG  PRO A  87     -24.225  16.393  14.986  1.00  9.410          H  
ATOM   1410 1HD  PRO A  87     -23.334  16.113  12.387  1.00  9.410          H  
ATOM   1411 2HD  PRO A  87     -23.945  17.707  13.051  1.00  9.410          H  
ATOM   1412  N   ASP A  88     -19.865  15.566  13.407  1.00  4.190          N  
ATOM   1413  CA  ASP A  88     -18.962  14.415  13.287  1.00  3.970          C  
ATOM   1414  C   ASP A  88     -17.476  14.800  13.360  1.00  3.740          C  
ATOM   1415  O   ASP A  88     -17.090  15.947  13.165  1.00  3.640          O  
ATOM   1416  CB  ASP A  88     -19.294  13.694  11.973  1.00  5.650          C  
ATOM   1417  CG  ASP A  88     -18.695  12.290  11.778  1.00  5.650          C  
ATOM   1418  OD1 ASP A  88     -17.886  11.869  12.602  1.00  5.650          O  
ATOM   1419  OD2 ASP A  88     -19.041  11.662  10.773  1.00  5.650          O  
ATOM   1420  H   ASP A  88     -20.459  15.731  12.612  1.00  5.030          H  
ATOM   1421  HA  ASP A  88     -19.169  13.733  14.111  1.00  4.760          H  
ATOM   1422 1HB  ASP A  88     -20.380  13.624  11.875  1.00  6.780          H  
ATOM   1423 2HB  ASP A  88     -18.950  14.304  11.161  1.00  6.780          H  
ATOM   1424  N   GLY A  89     -16.624  13.834  13.678  1.00  3.780          N  
ATOM   1425  CA  GLY A  89     -15.188  14.093  13.865  1.00  3.720          C  
ATOM   1426  C   GLY A  89     -14.483  14.650  12.632  1.00  3.240          C  
ATOM   1427  O   GLY A  89     -13.681  15.586  12.711  1.00  3.150          O  
ATOM   1428  H   GLY A  89     -17.004  12.888  13.749  1.00  4.540          H  
ATOM   1429 1HA  GLY A  89     -15.065  14.782  14.693  1.00  4.460          H  
ATOM   1430 2HA  GLY A  89     -14.702  13.165  14.168  1.00  4.460          H  
ATOM   1431  N   ASN A  90     -14.870  14.163  11.465  1.00  3.070          N  
ATOM   1432  CA  ASN A  90     -14.240  14.567  10.211  1.00  2.750          C  
ATOM   1433  C   ASN A  90     -14.625  15.983   9.794  1.00  2.560          C  
ATOM   1434  O   ASN A  90     -14.045  16.560   8.861  1.00  2.360          O  
ATOM   1435  CB  ASN A  90     -14.625  13.626   9.088  1.00  3.980          C  
ATOM   1436  CG  ASN A  90     -13.990  12.228   9.113  1.00  3.980          C  
ATOM   1437  OD1 ASN A  90     -12.958  11.923   9.763  1.00  3.980          O  
ATOM   1438  ND2 ASN A  90     -14.630  11.346   8.384  1.00  3.980          N  
ATOM   1439  H   ASN A  90     -15.580  13.436  11.473  1.00  3.680          H  
ATOM   1440  HA  ASN A  90     -13.161  14.539  10.346  1.00  3.300          H  
ATOM   1441 1HB  ASN A  90     -15.711  13.512   9.084  1.00  4.770          H  
ATOM   1442 2HB  ASN A  90     -14.362  14.096   8.167  1.00  4.770          H  
ATOM   1443 1HD2 ASN A  90     -14.314  10.395   8.325  1.00  4.770          H  
ATOM   1444 2HD2 ASN A  90     -15.459  11.611   7.886  1.00  4.770          H  
ATOM   1445  N   CYS A  91     -15.620  16.536  10.465  1.00  2.740          N  
ATOM   1446  CA  CYS A  91     -16.160  17.807  10.086  1.00  2.700          C  
ATOM   1447  C   CYS A  91     -15.463  18.980  10.710  1.00  2.670          C  
ATOM   1448  O   CYS A  91     -15.637  20.105  10.249  1.00  2.560          O  
ATOM   1449  CB  CYS A  91     -17.616  17.805  10.431  1.00  3.800          C  
ATOM   1450  SG  CYS A  91     -18.442  16.571   9.490  1.00  3.800          S  
ATOM   1451  H   CYS A  91     -16.027  16.080  11.287  1.00  3.290          H  
ATOM   1452  HA  CYS A  91     -16.079  17.894   9.006  1.00  3.240          H  
ATOM   1453 1HB  CYS A  91     -17.757  17.597  11.490  1.00  4.560          H  
ATOM   1454 2HB  CYS A  91     -18.075  18.776  10.215  1.00  4.560          H  
ATOM   1455  HG  CYS A  91     -18.921  17.488   8.624  1.00  4.560          H  
ATOM   1456  N   PHE A  92     -14.598  18.758  11.700  1.00  2.840          N  
ATOM   1457  CA  PHE A  92     -13.930  19.926  12.262  1.00  2.930          C  
ATOM   1458  C   PHE A  92     -12.906  20.345  11.252  1.00  2.630          C  
ATOM   1459  O   PHE A  92     -12.670  21.526  11.018  1.00  2.550          O  
ATOM   1460  CB  PHE A  92     -13.337  19.602  13.621  1.00  4.070          C  
ATOM   1461  CG  PHE A  92     -14.467  19.334  14.479  1.00  4.070          C  
ATOM   1462  CD1 PHE A  92     -14.813  18.034  14.743  1.00  4.070          C  
ATOM   1463  CD2 PHE A  92     -15.271  20.352  14.942  1.00  4.070          C  
ATOM   1464  CE1 PHE A  92     -15.934  17.741  15.432  1.00  4.070          C  
ATOM   1465  CE2 PHE A  92     -16.399  20.046  15.638  1.00  4.070          C  
ATOM   1466  CZ  PHE A  92     -16.724  18.728  15.869  1.00  4.070          C  
ATOM   1467  H   PHE A  92     -14.444  17.820  12.091  1.00  3.410          H  
ATOM   1468  HA  PHE A  92     -14.649  20.737  12.375  1.00  3.520          H  
ATOM   1469 1HB  PHE A  92     -12.691  18.725  13.571  1.00  4.880          H  
ATOM   1470 2HB  PHE A  92     -12.770  20.447  14.012  1.00  4.880          H  
ATOM   1471  HD1 PHE A  92     -14.196  17.234  14.367  1.00  4.880          H  
ATOM   1472  HD2 PHE A  92     -15.018  21.392  14.725  1.00  4.880          H  
ATOM   1473  HE1 PHE A  92     -16.217  16.702  15.609  1.00  4.880          H  
ATOM   1474  HE2 PHE A  92     -17.053  20.831  15.991  1.00  4.880          H  
ATOM   1475  HZ  PHE A  92     -17.631  18.462  16.394  1.00  4.880          H  
ATOM   1476  N   TYR A  93     -12.386  19.355  10.559  1.00  2.530          N  
ATOM   1477  CA  TYR A  93     -11.394  19.558   9.552  1.00  2.370          C  
ATOM   1478  C   TYR A  93     -12.082  20.184   8.370  1.00  2.110          C  
ATOM   1479  O   TYR A  93     -11.680  21.246   7.892  1.00  2.090          O  
ATOM   1480  CB  TYR A  93     -10.841  18.202   9.195  1.00  3.380          C  
ATOM   1481  CG  TYR A  93     -10.209  17.578  10.361  1.00  3.380          C  
ATOM   1482  CD1 TYR A  93     -10.875  16.629  11.048  1.00  3.380          C  
ATOM   1483  CD2 TYR A  93      -9.006  17.978  10.775  1.00  3.380          C  
ATOM   1484  CE1 TYR A  93     -10.322  16.098  12.149  1.00  3.380          C  
ATOM   1485  CE2 TYR A  93      -8.434  17.460  11.885  1.00  3.380          C  
ATOM   1486  CZ  TYR A  93      -9.072  16.538  12.578  1.00  3.380          C  
ATOM   1487  OH  TYR A  93      -8.489  16.035  13.701  1.00  3.380          O  
ATOM   1488  H   TYR A  93     -12.651  18.412  10.801  1.00  3.040          H  
ATOM   1489  HA  TYR A  93     -10.616  20.228   9.901  1.00  2.840          H  
ATOM   1490 1HB  TYR A  93     -11.652  17.574   8.862  1.00  4.060          H  
ATOM   1491 2HB  TYR A  93     -10.138  18.272   8.408  1.00  4.060          H  
ATOM   1492  HD1 TYR A  93     -11.850  16.305  10.721  1.00  4.060          H  
ATOM   1493  HD2 TYR A  93      -8.505  18.721  10.242  1.00  4.060          H  
ATOM   1494  HE1 TYR A  93     -10.871  15.342  12.686  1.00  4.060          H  
ATOM   1495  HE2 TYR A  93      -7.462  17.803  12.216  1.00  4.060          H  
ATOM   1496  HH  TYR A  93      -7.685  16.539  13.895  1.00  4.060          H  
ATOM   1497  N   ARG A  94     -13.172  19.581   7.901  1.00  2.030          N  
ATOM   1498  CA  ARG A  94     -13.773  20.201   6.744  1.00  1.980          C  
ATOM   1499  C   ARG A  94     -14.199  21.646   6.995  1.00  2.000          C  
ATOM   1500  O   ARG A  94     -13.946  22.523   6.149  1.00  1.970          O  
ATOM   1501  CB  ARG A  94     -14.969  19.410   6.223  1.00  2.790          C  
ATOM   1502  CG  ARG A  94     -15.720  20.028   4.979  1.00  2.790          C  
ATOM   1503  CD  ARG A  94     -14.964  19.841   3.697  1.00  2.790          C  
ATOM   1504  NE  ARG A  94     -13.743  20.627   3.721  1.00  2.790          N  
ATOM   1505  CZ  ARG A  94     -12.692  20.515   2.907  1.00  2.790          C  
ATOM   1506  NH1 ARG A  94     -12.706  19.691   1.875  1.00  2.790          N  
ATOM   1507  NH2 ARG A  94     -11.641  21.269   3.170  1.00  2.790          N  
ATOM   1508  H   ARG A  94     -13.516  18.697   8.291  1.00  2.440          H  
ATOM   1509  HA  ARG A  94     -12.995  20.191   5.998  1.00  2.380          H  
ATOM   1510 1HB  ARG A  94     -14.606  18.438   5.920  1.00  3.350          H  
ATOM   1511 2HB  ARG A  94     -15.697  19.266   7.023  1.00  3.350          H  
ATOM   1512 1HG  ARG A  94     -16.672  19.517   4.865  1.00  3.350          H  
ATOM   1513 2HG  ARG A  94     -15.903  21.092   5.122  1.00  3.350          H  
ATOM   1514 1HD  ARG A  94     -14.709  18.791   3.565  1.00  3.350          H  
ATOM   1515 2HD  ARG A  94     -15.582  20.177   2.866  1.00  3.350          H  
ATOM   1516  HE  ARG A  94     -13.655  21.313   4.476  1.00  3.350          H  
ATOM   1517 1HH1 ARG A  94     -13.559  19.172   1.634  1.00  3.350          H  
ATOM   1518 2HH1 ARG A  94     -11.924  19.638   1.246  1.00  3.350          H  
ATOM   1519 1HH2 ARG A  94     -11.672  21.896   3.965  1.00  3.350          H  
ATOM   1520 2HH2 ARG A  94     -10.825  21.246   2.584  1.00  3.350          H  
ATOM   1521  N   ALA A  95     -14.841  21.889   8.147  1.00  2.180          N  
ATOM   1522  CA  ALA A  95     -15.340  23.199   8.511  1.00  2.350          C  
ATOM   1523  C   ALA A  95     -14.263  24.254   8.630  1.00  2.220          C  
ATOM   1524  O   ALA A  95     -14.431  25.366   8.109  1.00  2.250          O  
ATOM   1525  CB  ALA A  95     -16.041  23.106   9.859  1.00  3.220          C  
ATOM   1526  H   ALA A  95     -15.027  21.125   8.801  1.00  2.620          H  
ATOM   1527  HA  ALA A  95     -16.037  23.517   7.742  1.00  2.820          H  
ATOM   1528 1HB  ALA A  95     -16.439  24.078  10.137  1.00  3.870          H  
ATOM   1529 2HB  ALA A  95     -16.847  22.381   9.814  1.00  3.870          H  
ATOM   1530 3HB  ALA A  95     -15.322  22.784  10.610  1.00  3.870          H  
ATOM   1531  N   PHE A  96     -13.134  23.908   9.254  1.00  2.170          N  
ATOM   1532  CA  PHE A  96     -12.090  24.889   9.463  1.00  2.200          C  
ATOM   1533  C   PHE A  96     -11.329  25.114   8.166  1.00  1.940          C  
ATOM   1534  O   PHE A  96     -10.880  26.230   7.894  1.00  2.000          O  
ATOM   1535  CB  PHE A  96     -11.135  24.436  10.552  1.00  3.070          C  
ATOM   1536  CG  PHE A  96     -11.684  24.295  11.986  1.00  3.070          C  
ATOM   1537  CD1 PHE A  96     -13.055  24.269  12.312  1.00  3.070          C  
ATOM   1538  CD2 PHE A  96     -10.788  24.138  13.012  1.00  3.070          C  
ATOM   1539  CE1 PHE A  96     -13.464  24.061  13.596  1.00  3.070          C  
ATOM   1540  CE2 PHE A  96     -11.195  23.933  14.282  1.00  3.070          C  
ATOM   1541  CZ  PHE A  96     -12.543  23.882  14.576  1.00  3.070          C  
ATOM   1542  H   PHE A  96     -13.027  22.979   9.682  1.00  2.600          H  
ATOM   1543  HA  PHE A  96     -12.547  25.828   9.772  1.00  2.640          H  
ATOM   1544 1HB  PHE A  96     -10.735  23.462  10.266  1.00  3.680          H  
ATOM   1545 2HB  PHE A  96     -10.312  25.130  10.583  1.00  3.680          H  
ATOM   1546  HD1 PHE A  96     -13.810  24.392  11.564  1.00  3.680          H  
ATOM   1547  HD2 PHE A  96      -9.738  24.175  12.794  1.00  3.680          H  
ATOM   1548  HE1 PHE A  96     -14.527  24.032  13.830  1.00  3.680          H  
ATOM   1549  HE2 PHE A  96     -10.448  23.806  15.061  1.00  3.680          H  
ATOM   1550  HZ  PHE A  96     -12.873  23.710  15.590  1.00  3.680          H  
ATOM   1551  N   GLY A  97     -11.148  24.049   7.368  1.00  1.740          N  
ATOM   1552  CA  GLY A  97     -10.436  24.127   6.097  1.00  1.640          C  
ATOM   1553  C   GLY A  97     -11.134  25.140   5.194  1.00  1.640          C  
ATOM   1554  O   GLY A  97     -10.502  26.069   4.673  1.00  1.730          O  
ATOM   1555  H   GLY A  97     -11.505  23.130   7.651  1.00  2.090          H  
ATOM   1556 1HA  GLY A  97      -9.402  24.426   6.272  1.00  1.970          H  
ATOM   1557 2HA  GLY A  97     -10.423  23.144   5.630  1.00  1.970          H  
ATOM   1558  N   PHE A  98     -12.447  24.930   4.989  1.00  1.670          N  
ATOM   1559  CA  PHE A  98     -13.255  25.841   4.194  1.00  1.840          C  
ATOM   1560  C   PHE A  98     -13.260  27.233   4.762  1.00  1.930          C  
ATOM   1561  O   PHE A  98     -13.030  28.195   4.031  1.00  2.030          O  
ATOM   1562  CB  PHE A  98     -14.700  25.345   4.038  1.00  2.510          C  
ATOM   1563  CG  PHE A  98     -15.700  26.406   3.467  1.00  2.510          C  
ATOM   1564  CD1 PHE A  98     -15.641  26.892   2.168  1.00  2.510          C  
ATOM   1565  CD2 PHE A  98     -16.722  26.873   4.261  1.00  2.510          C  
ATOM   1566  CE1 PHE A  98     -16.541  27.802   1.683  1.00  2.510          C  
ATOM   1567  CE2 PHE A  98     -17.637  27.786   3.778  1.00  2.510          C  
ATOM   1568  CZ  PHE A  98     -17.541  28.249   2.486  1.00  2.510          C  
ATOM   1569  H   PHE A  98     -12.886  24.118   5.423  1.00  2.000          H  
ATOM   1570  HA  PHE A  98     -12.819  25.890   3.203  1.00  2.210          H  
ATOM   1571 1HB  PHE A  98     -14.706  24.476   3.378  1.00  3.010          H  
ATOM   1572 2HB  PHE A  98     -15.067  25.011   5.011  1.00  3.010          H  
ATOM   1573  HD1 PHE A  98     -14.884  26.577   1.547  1.00  3.010          H  
ATOM   1574  HD2 PHE A  98     -16.799  26.517   5.278  1.00  3.010          H  
ATOM   1575  HE1 PHE A  98     -16.459  28.176   0.659  1.00  3.010          H  
ATOM   1576  HE2 PHE A  98     -18.438  28.156   4.419  1.00  3.010          H  
ATOM   1577  HZ  PHE A  98     -18.260  28.981   2.115  1.00  3.010          H  
ATOM   1578  N   SER A  99     -13.524  27.370   6.068  1.00  2.010          N  
ATOM   1579  CA  SER A  99     -13.637  28.694   6.659  1.00  2.250          C  
ATOM   1580  C   SER A  99     -12.336  29.490   6.486  1.00  2.210          C  
ATOM   1581  O   SER A  99     -12.357  30.668   6.105  1.00  2.360          O  
ATOM   1582  CB  SER A  99     -13.954  28.547   8.140  1.00  3.050          C  
ATOM   1583  OG  SER A  99     -15.217  27.929   8.346  1.00  3.050          O  
ATOM   1584  H   SER A  99     -13.703  26.559   6.662  1.00  2.410          H  
ATOM   1585  HA  SER A  99     -14.451  29.224   6.168  1.00  2.700          H  
ATOM   1586 1HB  SER A  99     -13.173  27.964   8.623  1.00  3.660          H  
ATOM   1587 2HB  SER A  99     -13.953  29.534   8.600  1.00  3.660          H  
ATOM   1588  HG  SER A  99     -15.057  26.976   8.159  1.00  3.660          H  
ATOM   1589  N   HIS A 100     -11.190  28.839   6.714  1.00  2.100          N  
ATOM   1590  CA  HIS A 100      -9.915  29.512   6.553  1.00  2.240          C  
ATOM   1591  C   HIS A 100      -9.717  29.975   5.130  1.00  2.120          C  
ATOM   1592  O   HIS A 100      -9.349  31.121   4.881  1.00  2.270          O  
ATOM   1593  CB  HIS A 100      -8.747  28.614   6.947  1.00  3.080          C  
ATOM   1594  CG  HIS A 100      -7.431  29.249   6.687  1.00  3.080          C  
ATOM   1595  ND1 HIS A 100      -6.668  28.923   5.600  1.00  3.080          N  
ATOM   1596  CD2 HIS A 100      -6.765  30.228   7.335  1.00  3.080          C  
ATOM   1597  CE1 HIS A 100      -5.578  29.651   5.595  1.00  3.080          C  
ATOM   1598  NE2 HIS A 100      -5.612  30.458   6.637  1.00  3.080          N  
ATOM   1599  H   HIS A 100     -11.198  27.867   7.034  1.00  2.520          H  
ATOM   1600  HA  HIS A 100      -9.885  30.391   7.192  1.00  2.690          H  
ATOM   1601 1HB  HIS A 100      -8.806  28.352   7.984  1.00  3.700          H  
ATOM   1602 2HB  HIS A 100      -8.803  27.683   6.378  1.00  3.700          H  
ATOM   1603  HD1 HIS A 100      -6.835  28.139   5.010  1.00  3.700          H  
ATOM   1604  HD2 HIS A 100      -6.992  30.803   8.236  1.00  3.700          H  
ATOM   1605  HE1 HIS A 100      -4.839  29.534   4.804  1.00  3.700          H  
ATOM   1606  N   LEU A 101      -9.928  29.086   4.170  1.00  1.920          N  
ATOM   1607  CA  LEU A 101      -9.714  29.490   2.806  1.00  1.950          C  
ATOM   1608  C   LEU A 101     -10.741  30.496   2.253  1.00  2.000          C  
ATOM   1609  O   LEU A 101     -10.344  31.413   1.538  1.00  2.090          O  
ATOM   1610  CB  LEU A 101      -9.535  28.227   1.954  1.00  2.720          C  
ATOM   1611  CG  LEU A 101      -8.136  27.451   2.176  1.00  2.720          C  
ATOM   1612  CD1 LEU A 101      -8.134  26.125   1.425  1.00  2.720          C  
ATOM   1613  CD2 LEU A 101      -6.944  28.310   1.670  1.00  2.720          C  
ATOM   1614  H   LEU A 101     -10.238  28.132   4.390  1.00  2.300          H  
ATOM   1615  HA  LEU A 101      -8.770  30.020   2.788  1.00  2.340          H  
ATOM   1616 1HB  LEU A 101     -10.322  27.536   2.271  1.00  3.260          H  
ATOM   1617 2HB  LEU A 101      -9.683  28.435   0.934  1.00  3.260          H  
ATOM   1618  HG  LEU A 101      -8.008  27.240   3.239  1.00  3.260          H  
ATOM   1619 1HD1 LEU A 101      -7.184  25.616   1.588  1.00  3.260          H  
ATOM   1620 2HD1 LEU A 101      -8.934  25.505   1.802  1.00  3.260          H  
ATOM   1621 3HD1 LEU A 101      -8.263  26.302   0.356  1.00  3.260          H  
ATOM   1622 1HD2 LEU A 101      -6.031  27.751   1.841  1.00  3.260          H  
ATOM   1623 2HD2 LEU A 101      -7.060  28.509   0.606  1.00  3.260          H  
ATOM   1624 3HD2 LEU A 101      -6.875  29.246   2.195  1.00  3.260          H  
ATOM   1625  N   GLU A 102     -12.047  30.403   2.574  1.00  2.040          N  
ATOM   1626  CA  GLU A 102     -12.959  31.412   2.005  1.00  2.240          C  
ATOM   1627  C   GLU A 102     -12.613  32.809   2.533  1.00  2.380          C  
ATOM   1628  O   GLU A 102     -12.733  33.810   1.819  1.00  2.530          O  
ATOM   1629  CB  GLU A 102     -14.444  31.130   2.310  1.00  3.060          C  
ATOM   1630  CG  GLU A 102     -14.880  31.341   3.764  1.00  3.060          C  
ATOM   1631  CD  GLU A 102     -16.344  31.115   4.004  1.00  3.060          C  
ATOM   1632  OE1 GLU A 102     -17.111  31.214   3.076  1.00  3.060          O  
ATOM   1633  OE2 GLU A 102     -16.704  30.851   5.132  1.00  3.060          O  
ATOM   1634  H   GLU A 102     -12.395  29.649   3.169  1.00  2.450          H  
ATOM   1635  HA  GLU A 102     -12.832  31.421   0.924  1.00  2.690          H  
ATOM   1636 1HB  GLU A 102     -15.061  31.761   1.701  1.00  3.670          H  
ATOM   1637 2HB  GLU A 102     -14.669  30.098   2.047  1.00  3.670          H  
ATOM   1638 1HG  GLU A 102     -14.312  30.668   4.383  1.00  3.670          H  
ATOM   1639 2HG  GLU A 102     -14.660  32.354   4.074  1.00  3.670          H  
ATOM   1640  N   ALA A 103     -12.067  32.866   3.755  1.00  2.410          N  
ATOM   1641  CA  ALA A 103     -11.652  34.100   4.412  1.00  2.660          C  
ATOM   1642  C   ALA A 103     -10.551  34.820   3.644  1.00  2.670          C  
ATOM   1643  O   ALA A 103     -10.298  36.003   3.879  1.00  2.840          O  
ATOM   1644  CB  ALA A 103     -11.169  33.812   5.820  1.00  3.620          C  
ATOM   1645  H   ALA A 103     -12.042  32.004   4.312  1.00  2.890          H  
ATOM   1646  HA  ALA A 103     -12.519  34.756   4.462  1.00  3.190          H  
ATOM   1647 1HB  ALA A 103     -10.897  34.745   6.309  1.00  4.350          H  
ATOM   1648 2HB  ALA A 103     -11.963  33.320   6.381  1.00  4.350          H  
ATOM   1649 3HB  ALA A 103     -10.304  33.163   5.776  1.00  4.350          H  
ATOM   1650  N   LEU A 104      -9.836  34.085   2.800  1.00  2.550          N  
ATOM   1651  CA  LEU A 104      -8.739  34.611   2.029  1.00  2.670          C  
ATOM   1652  C   LEU A 104      -9.111  34.861   0.579  1.00  2.680          C  
ATOM   1653  O   LEU A 104      -8.223  35.065  -0.244  1.00  2.800          O  
ATOM   1654  CB  LEU A 104      -7.538  33.660   2.079  1.00  3.690          C  
ATOM   1655  CG  LEU A 104      -6.886  33.374   3.455  1.00  3.690          C  
ATOM   1656  CD1 LEU A 104      -5.732  32.389   3.247  1.00  3.690          C  
ATOM   1657  CD2 LEU A 104      -6.388  34.666   4.090  1.00  3.690          C  
ATOM   1658  H   LEU A 104     -10.105  33.116   2.619  1.00  3.060          H  
ATOM   1659  HA  LEU A 104      -8.456  35.572   2.446  1.00  3.200          H  
ATOM   1660 1HB  LEU A 104      -7.882  32.699   1.698  1.00  4.430          H  
ATOM   1661 2HB  LEU A 104      -6.767  34.043   1.420  1.00  4.430          H  
ATOM   1662  HG  LEU A 104      -7.616  32.900   4.120  1.00  4.430          H  
ATOM   1663 1HD1 LEU A 104      -5.276  32.173   4.206  1.00  4.430          H  
ATOM   1664 2HD1 LEU A 104      -6.111  31.471   2.811  1.00  4.430          H  
ATOM   1665 3HD1 LEU A 104      -4.988  32.831   2.583  1.00  4.430          H  
ATOM   1666 1HD2 LEU A 104      -5.921  34.437   5.049  1.00  4.430          H  
ATOM   1667 2HD2 LEU A 104      -5.664  35.140   3.440  1.00  4.430          H  
ATOM   1668 3HD2 LEU A 104      -7.216  35.350   4.260  1.00  4.430          H  
ATOM   1669  N   LEU A 105     -10.396  34.853   0.232  1.00  2.640          N  
ATOM   1670  CA  LEU A 105     -10.743  35.053  -1.171  1.00  2.740          C  
ATOM   1671  C   LEU A 105     -10.156  36.368  -1.653  1.00  2.800          C  
ATOM   1672  O   LEU A 105     -10.260  37.392  -0.976  1.00  2.920          O  
ATOM   1673  CB  LEU A 105     -12.274  34.975  -1.375  1.00  3.800          C  
ATOM   1674  CG  LEU A 105     -12.775  34.924  -2.867  1.00  3.800          C  
ATOM   1675  CD1 LEU A 105     -12.338  33.613  -3.504  1.00  3.800          C  
ATOM   1676  CD2 LEU A 105     -14.294  35.005  -2.927  1.00  3.800          C  
ATOM   1677  H   LEU A 105     -11.130  34.667   0.924  1.00  3.170          H  
ATOM   1678  HA  LEU A 105     -10.281  34.298  -1.758  1.00  3.290          H  
ATOM   1679 1HB  LEU A 105     -12.645  34.085  -0.859  1.00  4.560          H  
ATOM   1680 2HB  LEU A 105     -12.723  35.851  -0.907  1.00  4.560          H  
ATOM   1681  HG  LEU A 105     -12.336  35.756  -3.430  1.00  4.560          H  
ATOM   1682 1HD1 LEU A 105     -12.664  33.599  -4.515  1.00  4.560          H  
ATOM   1683 2HD1 LEU A 105     -11.280  33.522  -3.499  1.00  4.560          H  
ATOM   1684 3HD1 LEU A 105     -12.775  32.774  -2.971  1.00  4.560          H  
ATOM   1685 1HD2 LEU A 105     -14.617  34.958  -3.973  1.00  4.560          H  
ATOM   1686 2HD2 LEU A 105     -14.712  34.166  -2.386  1.00  4.560          H  
ATOM   1687 3HD2 LEU A 105     -14.629  35.939  -2.480  1.00  4.560          H  
ATOM   1688  N   ASP A 106      -9.477  36.314  -2.816  1.00  3.190          N  
ATOM   1689  CA  ASP A 106      -8.776  37.438  -3.459  1.00  3.470          C  
ATOM   1690  C   ASP A 106      -7.470  37.867  -2.747  1.00  3.380          C  
ATOM   1691  O   ASP A 106      -6.734  38.729  -3.249  1.00  3.700          O  
ATOM   1692  CB  ASP A 106      -9.657  38.712  -3.505  1.00  4.750          C  
ATOM   1693  CG  ASP A 106     -11.022  38.556  -4.178  1.00  4.750          C  
ATOM   1694  OD1 ASP A 106     -11.143  37.744  -5.047  1.00  4.750          O  
ATOM   1695  OD2 ASP A 106     -11.918  39.283  -3.843  1.00  4.750          O  
ATOM   1696  H   ASP A 106      -9.428  35.426  -3.334  1.00  3.830          H  
ATOM   1697  HA  ASP A 106      -8.526  37.137  -4.476  1.00  4.160          H  
ATOM   1698 1HB  ASP A 106      -9.795  39.115  -2.507  1.00  5.700          H  
ATOM   1699 2HB  ASP A 106      -9.114  39.476  -4.059  1.00  5.700          H  
ATOM   1700  N   ASP A 107      -7.116  37.252  -1.619  1.00  3.080          N  
ATOM   1701  CA  ASP A 107      -5.920  37.685  -0.899  1.00  3.130          C  
ATOM   1702  C   ASP A 107      -4.716  36.954  -1.425  1.00  3.010          C  
ATOM   1703  O   ASP A 107      -4.222  36.005  -0.814  1.00  2.850          O  
ATOM   1704  CB  ASP A 107      -6.083  37.469   0.617  1.00  4.360          C  
ATOM   1705  CG  ASP A 107      -4.932  38.067   1.498  1.00  4.360          C  
ATOM   1706  OD1 ASP A 107      -3.828  38.300   1.001  1.00  4.360          O  
ATOM   1707  OD2 ASP A 107      -5.195  38.314   2.654  1.00  4.360          O  
ATOM   1708  H   ASP A 107      -7.677  36.492  -1.232  1.00  3.700          H  
ATOM   1709  HA  ASP A 107      -5.777  38.751  -1.073  1.00  3.760          H  
ATOM   1710 1HB  ASP A 107      -7.036  37.893   0.937  1.00  5.230          H  
ATOM   1711 2HB  ASP A 107      -6.138  36.395   0.812  1.00  5.230          H  
ATOM   1712  N   SER A 108      -4.217  37.417  -2.563  1.00  3.120          N  
ATOM   1713  CA  SER A 108      -3.120  36.719  -3.210  1.00  3.050          C  
ATOM   1714  C   SER A 108      -1.857  36.668  -2.358  1.00  3.030          C  
ATOM   1715  O   SER A 108      -1.118  35.685  -2.416  1.00  2.900          O  
ATOM   1716  CB  SER A 108      -2.806  37.377  -4.535  1.00  4.300          C  
ATOM   1717  OG  SER A 108      -2.298  38.672  -4.346  1.00  4.300          O  
ATOM   1718  H   SER A 108      -4.688  38.215  -3.002  1.00  3.740          H  
ATOM   1719  HA  SER A 108      -3.440  35.696  -3.409  1.00  3.660          H  
ATOM   1720 1HB  SER A 108      -2.078  36.767  -5.079  1.00  5.160          H  
ATOM   1721 2HB  SER A 108      -3.712  37.420  -5.140  1.00  5.160          H  
ATOM   1722  HG  SER A 108      -2.145  39.025  -5.227  1.00  5.160          H  
ATOM   1723  N   LYS A 109      -1.633  37.653  -1.482  1.00  3.200          N  
ATOM   1724  CA  LYS A 109      -0.418  37.606  -0.676  1.00  3.220          C  
ATOM   1725  C   LYS A 109      -0.450  36.454   0.322  1.00  3.030          C  
ATOM   1726  O   LYS A 109       0.512  35.675   0.410  1.00  2.940          O  
ATOM   1727  CB  LYS A 109      -0.199  38.931   0.051  1.00  4.500          C  
ATOM   1728  CG  LYS A 109       0.202  40.083  -0.871  1.00  4.500          C  
ATOM   1729  CD  LYS A 109       0.381  41.387  -0.100  1.00  4.500          C  
ATOM   1730  CE  LYS A 109       0.770  42.536  -1.030  1.00  4.500          C  
ATOM   1731  NZ  LYS A 109       0.909  43.827  -0.295  1.00  4.500          N  
ATOM   1732  H   LYS A 109      -2.269  38.441  -1.427  1.00  3.840          H  
ATOM   1733  HA  LYS A 109       0.426  37.436  -1.345  1.00  3.860          H  
ATOM   1734 1HB  LYS A 109      -1.123  39.211   0.567  1.00  5.400          H  
ATOM   1735 2HB  LYS A 109       0.574  38.806   0.809  1.00  5.400          H  
ATOM   1736 1HG  LYS A 109       1.136  39.830  -1.373  1.00  5.400          H  
ATOM   1737 2HG  LYS A 109      -0.569  40.216  -1.631  1.00  5.400          H  
ATOM   1738 1HD  LYS A 109      -0.552  41.641   0.406  1.00  5.400          H  
ATOM   1739 2HD  LYS A 109       1.160  41.262   0.652  1.00  5.400          H  
ATOM   1740 1HE  LYS A 109       1.719  42.300  -1.511  1.00  5.400          H  
ATOM   1741 2HE  LYS A 109       0.004  42.648  -1.797  1.00  5.400          H  
ATOM   1742 1HZ  LYS A 109       1.165  44.559  -0.944  1.00  5.400          H  
ATOM   1743 2HZ  LYS A 109       0.030  44.062   0.145  1.00  5.400          H  
ATOM   1744 3HZ  LYS A 109       1.626  43.739   0.411  1.00  5.400          H  
ATOM   1745  N   GLU A 110      -1.556  36.321   1.066  1.00  2.970          N  
ATOM   1746  CA  GLU A 110      -1.634  35.210   2.006  1.00  2.810          C  
ATOM   1747  C   GLU A 110      -1.724  33.879   1.306  1.00  2.540          C  
ATOM   1748  O   GLU A 110      -1.081  32.921   1.727  1.00  2.430          O  
ATOM   1749  CB  GLU A 110      -2.808  35.376   2.965  1.00  4.000          C  
ATOM   1750  CG  GLU A 110      -2.563  36.411   4.028  1.00  4.000          C  
ATOM   1751  CD  GLU A 110      -1.536  35.908   5.000  1.00  4.000          C  
ATOM   1752  OE1 GLU A 110      -0.401  36.306   4.918  1.00  4.000          O  
ATOM   1753  OE2 GLU A 110      -1.899  35.157   5.881  1.00  4.000          O  
ATOM   1754  H   GLU A 110      -2.326  37.008   0.990  1.00  3.560          H  
ATOM   1755  HA  GLU A 110      -0.721  35.210   2.598  1.00  3.370          H  
ATOM   1756 1HB  GLU A 110      -3.683  35.668   2.396  1.00  4.800          H  
ATOM   1757 2HB  GLU A 110      -3.029  34.426   3.447  1.00  4.800          H  
ATOM   1758 1HG  GLU A 110      -2.210  37.331   3.558  1.00  4.800          H  
ATOM   1759 2HG  GLU A 110      -3.499  36.627   4.544  1.00  4.800          H  
ATOM   1760  N   LEU A 111      -2.452  33.808   0.206  1.00  2.460          N  
ATOM   1761  CA  LEU A 111      -2.613  32.541  -0.473  1.00  2.230          C  
ATOM   1762  C   LEU A 111      -1.292  32.024  -1.010  1.00  2.240          C  
ATOM   1763  O   LEU A 111      -1.010  30.830  -0.882  1.00  2.060          O  
ATOM   1764  CB  LEU A 111      -3.624  32.755  -1.573  1.00  3.210          C  
ATOM   1765  CG  LEU A 111      -5.026  33.058  -1.039  1.00  3.210          C  
ATOM   1766  CD1 LEU A 111      -5.828  33.559  -2.128  1.00  3.210          C  
ATOM   1767  CD2 LEU A 111      -5.683  31.822  -0.475  1.00  3.210          C  
ATOM   1768  H   LEU A 111      -2.953  34.636  -0.140  1.00  2.950          H  
ATOM   1769  HA  LEU A 111      -2.982  31.815   0.240  1.00  2.680          H  
ATOM   1770 1HB  LEU A 111      -3.300  33.596  -2.181  1.00  3.860          H  
ATOM   1771 2HB  LEU A 111      -3.669  31.871  -2.204  1.00  3.860          H  
ATOM   1772  HG  LEU A 111      -4.959  33.811  -0.267  1.00  3.860          H  
ATOM   1773 1HD1 LEU A 111      -6.791  33.806  -1.768  1.00  3.860          H  
ATOM   1774 2HD1 LEU A 111      -5.380  34.440  -2.557  1.00  3.860          H  
ATOM   1775 3HD1 LEU A 111      -5.882  32.792  -2.844  1.00  3.860          H  
ATOM   1776 1HD2 LEU A 111      -6.645  32.082  -0.128  1.00  3.860          H  
ATOM   1777 2HD2 LEU A 111      -5.774  31.082  -1.259  1.00  3.860          H  
ATOM   1778 3HD2 LEU A 111      -5.120  31.415   0.348  1.00  3.860          H  
ATOM   1779  N   GLN A 112      -0.458  32.906  -1.567  1.00  2.470          N  
ATOM   1780  CA  GLN A 112       0.838  32.477  -2.064  1.00  2.520          C  
ATOM   1781  C   GLN A 112       1.712  32.027  -0.894  1.00  2.460          C  
ATOM   1782  O   GLN A 112       2.450  31.035  -1.003  1.00  2.360          O  
ATOM   1783  CB  GLN A 112       1.484  33.596  -2.874  1.00  3.510          C  
ATOM   1784  CG  GLN A 112       0.757  33.848  -4.193  1.00  3.510          C  
ATOM   1785  CD  GLN A 112       1.286  35.029  -4.968  1.00  3.510          C  
ATOM   1786  OE1 GLN A 112       2.272  35.667  -4.574  1.00  3.510          O  
ATOM   1787  NE2 GLN A 112       0.628  35.334  -6.081  1.00  3.510          N  
ATOM   1788  H   GLN A 112      -0.742  33.885  -1.686  1.00  2.960          H  
ATOM   1789  HA  GLN A 112       0.690  31.623  -2.722  1.00  3.020          H  
ATOM   1790 1HB  GLN A 112       1.460  34.523  -2.291  1.00  4.210          H  
ATOM   1791 2HB  GLN A 112       2.523  33.355  -3.082  1.00  4.210          H  
ATOM   1792 1HG  GLN A 112       0.870  32.964  -4.818  1.00  4.210          H  
ATOM   1793 2HG  GLN A 112      -0.301  34.011  -4.002  1.00  4.210          H  
ATOM   1794 1HE2 GLN A 112       0.919  36.103  -6.641  1.00  4.210          H  
ATOM   1795 2HE2 GLN A 112      -0.199  34.784  -6.367  1.00  4.210          H  
ATOM   1796  N   ARG A 113       1.627  32.746   0.239  1.00  2.570          N  
ATOM   1797  CA  ARG A 113       2.383  32.350   1.411  1.00  2.600          C  
ATOM   1798  C   ARG A 113       1.944  30.958   1.846  1.00  2.320          C  
ATOM   1799  O   ARG A 113       2.791  30.119   2.134  1.00  2.280          O  
ATOM   1800  CB  ARG A 113       2.215  33.335   2.561  1.00  3.630          C  
ATOM   1801  CG  ARG A 113       3.097  33.034   3.780  1.00  3.630          C  
ATOM   1802  CD  ARG A 113       2.968  34.069   4.866  1.00  3.630          C  
ATOM   1803  NE  ARG A 113       1.658  34.068   5.537  1.00  3.630          N  
ATOM   1804  CZ  ARG A 113       1.282  33.196   6.513  1.00  3.630          C  
ATOM   1805  NH1 ARG A 113       2.103  32.238   6.924  1.00  3.630          N  
ATOM   1806  NH2 ARG A 113       0.091  33.317   7.067  1.00  3.630          N  
ATOM   1807  H   ARG A 113       1.062  33.603   0.270  1.00  3.080          H  
ATOM   1808  HA  ARG A 113       3.438  32.315   1.146  1.00  3.120          H  
ATOM   1809 1HB  ARG A 113       2.428  34.345   2.215  1.00  4.350          H  
ATOM   1810 2HB  ARG A 113       1.179  33.322   2.901  1.00  4.350          H  
ATOM   1811 1HG  ARG A 113       2.809  32.068   4.188  1.00  4.350          H  
ATOM   1812 2HG  ARG A 113       4.140  32.992   3.465  1.00  4.350          H  
ATOM   1813 1HD  ARG A 113       3.741  33.914   5.615  1.00  4.350          H  
ATOM   1814 2HD  ARG A 113       3.106  35.056   4.419  1.00  4.350          H  
ATOM   1815  HE  ARG A 113       0.982  34.820   5.283  1.00  4.350          H  
ATOM   1816 1HH1 ARG A 113       3.019  32.140   6.512  1.00  4.350          H  
ATOM   1817 2HH1 ARG A 113       1.813  31.603   7.652  1.00  4.350          H  
ATOM   1818 1HH2 ARG A 113      -0.556  34.059   6.739  1.00  4.350          H  
ATOM   1819 2HH2 ARG A 113      -0.186  32.698   7.808  1.00  4.350          H  
ATOM   1820  N   PHE A 114       0.633  30.697   1.868  1.00  2.150          N  
ATOM   1821  CA  PHE A 114       0.129  29.394   2.266  1.00  1.930          C  
ATOM   1822  C   PHE A 114       0.555  28.293   1.321  1.00  1.780          C  
ATOM   1823  O   PHE A 114       0.875  27.191   1.772  1.00  1.720          O  
ATOM   1824  CB  PHE A 114      -1.381  29.394   2.475  1.00  2.790          C  
ATOM   1825  CG  PHE A 114      -1.723  29.941   3.816  1.00  2.790          C  
ATOM   1826  CD1 PHE A 114      -2.291  31.189   3.979  1.00  2.790          C  
ATOM   1827  CD2 PHE A 114      -1.432  29.186   4.949  1.00  2.790          C  
ATOM   1828  CE1 PHE A 114      -2.558  31.674   5.229  1.00  2.790          C  
ATOM   1829  CE2 PHE A 114      -1.706  29.669   6.199  1.00  2.790          C  
ATOM   1830  CZ  PHE A 114      -2.269  30.914   6.337  1.00  2.790          C  
ATOM   1831  H   PHE A 114      -0.023  31.448   1.649  1.00  2.580          H  
ATOM   1832  HA  PHE A 114       0.560  29.179   3.234  1.00  2.320          H  
ATOM   1833 1HB  PHE A 114      -1.856  30.011   1.709  1.00  3.350          H  
ATOM   1834 2HB  PHE A 114      -1.776  28.384   2.393  1.00  3.350          H  
ATOM   1835  HD1 PHE A 114      -2.530  31.791   3.116  1.00  3.350          H  
ATOM   1836  HD2 PHE A 114      -0.979  28.197   4.836  1.00  3.350          H  
ATOM   1837  HE1 PHE A 114      -3.007  32.667   5.349  1.00  3.350          H  
ATOM   1838  HE2 PHE A 114      -1.479  29.068   7.083  1.00  3.350          H  
ATOM   1839  HZ  PHE A 114      -2.494  31.300   7.328  1.00  3.350          H  
ATOM   1840  N   LYS A 115       0.609  28.557   0.014  1.00  1.790          N  
ATOM   1841  CA  LYS A 115       1.092  27.503  -0.865  1.00  1.750          C  
ATOM   1842  C   LYS A 115       2.495  27.112  -0.384  1.00  1.820          C  
ATOM   1843  O   LYS A 115       2.804  25.923  -0.258  1.00  1.780          O  
ATOM   1844  CB  LYS A 115       1.166  27.963  -2.328  1.00  2.470          C  
ATOM   1845  CG  LYS A 115      -0.175  28.190  -3.030  1.00  2.470          C  
ATOM   1846  CD  LYS A 115       0.030  28.662  -4.479  1.00  2.470          C  
ATOM   1847  CE  LYS A 115      -1.291  29.060  -5.166  1.00  2.470          C  
ATOM   1848  NZ  LYS A 115      -1.050  29.554  -6.580  1.00  2.470          N  
ATOM   1849  H   LYS A 115       0.266  29.454  -0.347  1.00  2.150          H  
ATOM   1850  HA  LYS A 115       0.442  26.634  -0.782  1.00  2.100          H  
ATOM   1851 1HB  LYS A 115       1.717  28.904  -2.373  1.00  2.960          H  
ATOM   1852 2HB  LYS A 115       1.727  27.235  -2.907  1.00  2.960          H  
ATOM   1853 1HG  LYS A 115      -0.766  27.272  -3.014  1.00  2.960          H  
ATOM   1854 2HG  LYS A 115      -0.709  28.957  -2.501  1.00  2.960          H  
ATOM   1855 1HD  LYS A 115       0.696  29.527  -4.481  1.00  2.960          H  
ATOM   1856 2HD  LYS A 115       0.498  27.864  -5.055  1.00  2.960          H  
ATOM   1857 1HE  LYS A 115      -1.968  28.205  -5.194  1.00  2.960          H  
ATOM   1858 2HE  LYS A 115      -1.761  29.864  -4.592  1.00  2.960          H  
ATOM   1859 1HZ  LYS A 115      -1.920  29.840  -7.025  1.00  2.960          H  
ATOM   1860 2HZ  LYS A 115      -0.433  30.355  -6.561  1.00  2.960          H  
ATOM   1861 3HZ  LYS A 115      -0.627  28.818  -7.128  1.00  2.960          H  
ATOM   1862  N   ALA A 116       3.340  28.121  -0.077  1.00  1.990          N  
ATOM   1863  CA  ALA A 116       4.682  27.858   0.448  1.00  2.080          C  
ATOM   1864  C   ALA A 116       4.646  27.148   1.811  1.00  1.940          C  
ATOM   1865  O   ALA A 116       5.454  26.248   2.051  1.00  1.940          O  
ATOM   1866  CB  ALA A 116       5.473  29.147   0.565  1.00  2.880          C  
ATOM   1867  H   ALA A 116       3.037  29.089  -0.254  1.00  2.390          H  
ATOM   1868  HA  ALA A 116       5.189  27.208  -0.259  1.00  2.500          H  
ATOM   1869 1HB  ALA A 116       6.477  28.922   0.914  1.00  3.450          H  
ATOM   1870 2HB  ALA A 116       5.523  29.626  -0.412  1.00  3.450          H  
ATOM   1871 3HB  ALA A 116       4.995  29.814   1.265  1.00  3.450          H  
ATOM   1872  N   VAL A 117       3.701  27.516   2.689  1.00  1.900          N  
ATOM   1873  CA  VAL A 117       3.607  26.892   4.011  1.00  1.890          C  
ATOM   1874  C   VAL A 117       3.335  25.410   3.858  1.00  1.810          C  
ATOM   1875  O   VAL A 117       3.943  24.589   4.557  1.00  1.860          O  
ATOM   1876  CB  VAL A 117       2.478  27.518   4.881  1.00  2.650          C  
ATOM   1877  CG1 VAL A 117       2.259  26.708   6.171  1.00  2.650          C  
ATOM   1878  CG2 VAL A 117       2.828  28.958   5.253  1.00  2.650          C  
ATOM   1879  H   VAL A 117       3.103  28.307   2.435  1.00  2.280          H  
ATOM   1880  HA  VAL A 117       4.560  27.023   4.524  1.00  2.270          H  
ATOM   1881  HB  VAL A 117       1.557  27.489   4.320  1.00  3.180          H  
ATOM   1882 1HG1 VAL A 117       1.456  27.164   6.748  1.00  3.180          H  
ATOM   1883 2HG1 VAL A 117       1.984  25.679   5.942  1.00  3.180          H  
ATOM   1884 3HG1 VAL A 117       3.177  26.710   6.762  1.00  3.180          H  
ATOM   1885 1HG2 VAL A 117       2.020  29.386   5.846  1.00  3.180          H  
ATOM   1886 2HG2 VAL A 117       3.751  28.964   5.830  1.00  3.180          H  
ATOM   1887 3HG2 VAL A 117       2.965  29.540   4.376  1.00  3.180          H  
ATOM   1888  N   SER A 118       2.392  25.061   2.988  1.00  1.770          N  
ATOM   1889  CA  SER A 118       2.074  23.667   2.749  1.00  1.820          C  
ATOM   1890  C   SER A 118       3.257  22.951   2.091  1.00  1.860          C  
ATOM   1891  O   SER A 118       3.725  21.915   2.580  1.00  1.920          O  
ATOM   1892  CB  SER A 118       0.823  23.572   1.882  1.00  2.530          C  
ATOM   1893  OG  SER A 118      -0.316  24.024   2.576  1.00  2.530          O  
ATOM   1894  H   SER A 118       1.879  25.793   2.486  1.00  2.120          H  
ATOM   1895  HA  SER A 118       1.865  23.191   3.706  1.00  2.180          H  
ATOM   1896 1HB  SER A 118       0.972  24.198   0.998  1.00  3.030          H  
ATOM   1897 2HB  SER A 118       0.663  22.562   1.538  1.00  3.030          H  
ATOM   1898  HG  SER A 118      -0.642  23.263   3.091  1.00  3.030          H  
ATOM   1899  N   ALA A 119       3.875  23.582   1.089  1.00  1.860          N  
ATOM   1900  CA  ALA A 119       4.996  22.958   0.401  1.00  1.960          C  
ATOM   1901  C   ALA A 119       6.131  22.617   1.366  1.00  1.950          C  
ATOM   1902  O   ALA A 119       6.803  21.597   1.189  1.00  2.080          O  
ATOM   1903  CB  ALA A 119       5.510  23.888  -0.683  1.00  2.700          C  
ATOM   1904  H   ALA A 119       3.504  24.465   0.726  1.00  2.230          H  
ATOM   1905  HA  ALA A 119       4.642  22.036  -0.053  1.00  2.350          H  
ATOM   1906 1HB  ALA A 119       6.328  23.409  -1.215  1.00  3.240          H  
ATOM   1907 2HB  ALA A 119       4.702  24.114  -1.375  1.00  3.240          H  
ATOM   1908 3HB  ALA A 119       5.862  24.809  -0.225  1.00  3.240          H  
ATOM   1909  N   LYS A 120       6.360  23.481   2.358  1.00  1.890          N  
ATOM   1910  CA  LYS A 120       7.378  23.272   3.378  1.00  1.970          C  
ATOM   1911  C   LYS A 120       6.931  22.257   4.442  1.00  1.940          C  
ATOM   1912  O   LYS A 120       7.715  21.383   4.837  1.00  1.880          O  
ATOM   1913  CB  LYS A 120       7.742  24.606   4.018  1.00  2.730          C  
ATOM   1914  CG  LYS A 120       8.507  25.546   3.086  1.00  2.730          C  
ATOM   1915  CD  LYS A 120       8.793  26.884   3.752  1.00  2.730          C  
ATOM   1916  CE  LYS A 120       9.531  27.828   2.807  1.00  2.730          C  
ATOM   1917  NZ  LYS A 120       9.798  29.156   3.438  1.00  2.730          N  
ATOM   1918  H   LYS A 120       5.815  24.349   2.373  1.00  2.270          H  
ATOM   1919  HA  LYS A 120       8.266  22.869   2.891  1.00  2.360          H  
ATOM   1920 1HB  LYS A 120       6.823  25.115   4.325  1.00  3.270          H  
ATOM   1921 2HB  LYS A 120       8.342  24.437   4.910  1.00  3.270          H  
ATOM   1922 1HG  LYS A 120       9.451  25.078   2.806  1.00  3.270          H  
ATOM   1923 2HG  LYS A 120       7.927  25.710   2.180  1.00  3.270          H  
ATOM   1924 1HD  LYS A 120       7.846  27.345   4.041  1.00  3.270          H  
ATOM   1925 2HD  LYS A 120       9.394  26.729   4.646  1.00  3.270          H  
ATOM   1926 1HE  LYS A 120      10.479  27.377   2.519  1.00  3.270          H  
ATOM   1927 2HE  LYS A 120       8.925  27.980   1.912  1.00  3.270          H  
ATOM   1928 1HZ  LYS A 120      10.284  29.751   2.781  1.00  3.270          H  
ATOM   1929 2HZ  LYS A 120       8.922  29.588   3.697  1.00  3.270          H  
ATOM   1930 3HZ  LYS A 120      10.368  29.031   4.263  1.00  3.270          H  
ATOM   1931  N   SER A 121       5.648  22.317   4.853  1.00  2.020          N  
ATOM   1932  CA  SER A 121       5.098  21.422   5.877  1.00  2.030          C  
ATOM   1933  C   SER A 121       5.287  19.986   5.436  1.00  1.970          C  
ATOM   1934  O   SER A 121       5.598  19.112   6.246  1.00  1.940          O  
ATOM   1935  CB  SER A 121       3.624  21.708   6.108  1.00  2.840          C  
ATOM   1936  OG  SER A 121       3.442  22.986   6.664  1.00  2.840          O  
ATOM   1937  H   SER A 121       5.045  23.066   4.511  1.00  2.420          H  
ATOM   1938  HA  SER A 121       5.640  21.581   6.810  1.00  2.440          H  
ATOM   1939 1HB  SER A 121       3.085  21.633   5.165  1.00  3.410          H  
ATOM   1940 2HB  SER A 121       3.211  20.953   6.778  1.00  3.410          H  
ATOM   1941  HG  SER A 121       3.678  23.611   5.948  1.00  3.410          H  
ATOM   1942  N   LYS A 122       5.173  19.742   4.137  1.00  1.990          N  
ATOM   1943  CA  LYS A 122       5.375  18.413   3.588  1.00  2.010          C  
ATOM   1944  C   LYS A 122       6.685  17.790   4.094  1.00  2.030          C  
ATOM   1945  O   LYS A 122       6.721  16.585   4.379  1.00  2.190          O  
ATOM   1946  CB  LYS A 122       5.361  18.467   2.059  1.00  2.810          C  
ATOM   1947  CG  LYS A 122       5.562  17.100   1.320  1.00  2.810          C  
ATOM   1948  CD  LYS A 122       6.991  16.872   0.775  1.00  2.810          C  
ATOM   1949  CE  LYS A 122       7.294  17.738  -0.465  1.00  2.810          C  
ATOM   1950  NZ  LYS A 122       8.663  17.472  -1.005  1.00  2.810          N  
ATOM   1951  H   LYS A 122       4.862  20.513   3.532  1.00  2.390          H  
ATOM   1952  HA  LYS A 122       4.550  17.787   3.916  1.00  2.410          H  
ATOM   1953 1HB  LYS A 122       4.411  18.888   1.730  1.00  3.370          H  
ATOM   1954 2HB  LYS A 122       6.134  19.154   1.740  1.00  3.370          H  
ATOM   1955 1HG  LYS A 122       5.378  16.294   2.009  1.00  3.370          H  
ATOM   1956 2HG  LYS A 122       4.845  17.019   0.503  1.00  3.370          H  
ATOM   1957 1HD  LYS A 122       7.735  17.097   1.540  1.00  3.370          H  
ATOM   1958 2HD  LYS A 122       7.097  15.819   0.500  1.00  3.370          H  
ATOM   1959 1HE  LYS A 122       6.559  17.528  -1.239  1.00  3.370          H  
ATOM   1960 2HE  LYS A 122       7.236  18.790  -0.196  1.00  3.370          H  
ATOM   1961 1HZ  LYS A 122       8.831  18.056  -1.805  1.00  3.370          H  
ATOM   1962 2HZ  LYS A 122       9.372  17.672  -0.276  1.00  3.370          H  
ATOM   1963 3HZ  LYS A 122       8.743  16.500  -1.273  1.00  3.370          H  
ATOM   1964  N   GLU A 123       7.779  18.578   4.151  1.00  1.970          N  
ATOM   1965  CA  GLU A 123       9.073  18.052   4.575  1.00  2.040          C  
ATOM   1966  C   GLU A 123       9.076  17.764   6.071  1.00  1.980          C  
ATOM   1967  O   GLU A 123       9.621  16.747   6.522  1.00  1.990          O  
ATOM   1968  CB  GLU A 123      10.199  19.029   4.229  1.00  2.830          C  
ATOM   1969  CG  GLU A 123      10.499  19.164   2.735  1.00  2.830          C  
ATOM   1970  CD  GLU A 123      11.020  17.886   2.129  1.00  2.830          C  
ATOM   1971  OE1 GLU A 123      11.765  17.209   2.792  1.00  2.830          O  
ATOM   1972  OE2 GLU A 123      10.690  17.593   0.994  1.00  2.830          O  
ATOM   1973  H   GLU A 123       7.708  19.580   3.963  1.00  2.360          H  
ATOM   1974  HA  GLU A 123       9.258  17.125   4.037  1.00  2.450          H  
ATOM   1975 1HB  GLU A 123       9.941  20.020   4.602  1.00  3.390          H  
ATOM   1976 2HB  GLU A 123      11.114  18.721   4.733  1.00  3.390          H  
ATOM   1977 1HG  GLU A 123       9.578  19.449   2.222  1.00  3.390          H  
ATOM   1978 2HG  GLU A 123      11.227  19.961   2.587  1.00  3.390          H  
ATOM   1979  N   ASP A 124       8.436  18.632   6.852  1.00  1.970          N  
ATOM   1980  CA  ASP A 124       8.379  18.374   8.290  1.00  2.000          C  
ATOM   1981  C   ASP A 124       7.577  17.108   8.580  1.00  1.810          C  
ATOM   1982  O   ASP A 124       7.946  16.298   9.433  1.00  1.910          O  
ATOM   1983  CB  ASP A 124       7.726  19.530   9.044  1.00  2.790          C  
ATOM   1984  CG  ASP A 124       8.590  20.796   9.202  1.00  2.790          C  
ATOM   1985  OD1 ASP A 124       9.786  20.732   9.045  1.00  2.790          O  
ATOM   1986  OD2 ASP A 124       8.012  21.836   9.485  1.00  2.790          O  
ATOM   1987  H   ASP A 124       8.052  19.487   6.426  1.00  2.360          H  
ATOM   1988  HA  ASP A 124       9.395  18.238   8.659  1.00  2.400          H  
ATOM   1989 1HB  ASP A 124       6.806  19.807   8.524  1.00  3.350          H  
ATOM   1990 2HB  ASP A 124       7.435  19.177  10.031  1.00  3.350          H  
ATOM   1991  N   LEU A 125       6.489  16.930   7.850  1.00  1.600          N  
ATOM   1992  CA  LEU A 125       5.613  15.794   8.047  1.00  1.480          C  
ATOM   1993  C   LEU A 125       6.271  14.475   7.665  1.00  1.520          C  
ATOM   1994  O   LEU A 125       6.132  13.482   8.391  1.00  1.650          O  
ATOM   1995  CB  LEU A 125       4.349  16.049   7.249  1.00  2.120          C  
ATOM   1996  CG  LEU A 125       3.464  17.207   7.782  1.00  2.120          C  
ATOM   1997  CD1 LEU A 125       2.488  17.532   6.721  1.00  2.120          C  
ATOM   1998  CD2 LEU A 125       2.746  16.791   9.103  1.00  2.120          C  
ATOM   1999  H   LEU A 125       6.245  17.646   7.159  1.00  1.920          H  
ATOM   2000  HA  LEU A 125       5.369  15.743   9.104  1.00  1.780          H  
ATOM   2001 1HB  LEU A 125       4.633  16.293   6.225  1.00  2.540          H  
ATOM   2002 2HB  LEU A 125       3.752  15.137   7.234  1.00  2.540          H  
ATOM   2003  HG  LEU A 125       4.067  18.092   7.978  1.00  2.540          H  
ATOM   2004 1HD1 LEU A 125       1.840  18.344   7.042  1.00  2.540          H  
ATOM   2005 2HD1 LEU A 125       3.031  17.838   5.829  1.00  2.540          H  
ATOM   2006 3HD1 LEU A 125       1.914  16.676   6.498  1.00  2.540          H  
ATOM   2007 1HD2 LEU A 125       2.113  17.609   9.444  1.00  2.540          H  
ATOM   2008 2HD2 LEU A 125       2.139  15.923   8.945  1.00  2.540          H  
ATOM   2009 3HD2 LEU A 125       3.470  16.567   9.875  1.00  2.540          H  
ATOM   2010  N   VAL A 126       7.038  14.455   6.571  1.00  1.520          N  
ATOM   2011  CA  VAL A 126       7.693  13.202   6.229  1.00  1.650          C  
ATOM   2012  C   VAL A 126       8.801  12.939   7.260  1.00  1.790          C  
ATOM   2013  O   VAL A 126       9.038  11.791   7.642  1.00  1.910          O  
ATOM   2014  CB  VAL A 126       8.207  13.185   4.766  1.00  2.260          C  
ATOM   2015  CG1 VAL A 126       9.436  14.031   4.574  1.00  2.260          C  
ATOM   2016  CG2 VAL A 126       8.474  11.751   4.360  1.00  2.260          C  
ATOM   2017  H   VAL A 126       7.095  15.275   5.959  1.00  1.820          H  
ATOM   2018  HA  VAL A 126       6.962  12.399   6.309  1.00  1.980          H  
ATOM   2019  HB  VAL A 126       7.434  13.613   4.125  1.00  2.710          H  
ATOM   2020 1HG1 VAL A 126       9.734  14.009   3.524  1.00  2.710          H  
ATOM   2021 2HG1 VAL A 126       9.208  15.032   4.851  1.00  2.710          H  
ATOM   2022 3HG1 VAL A 126      10.259  13.664   5.178  1.00  2.710          H  
ATOM   2023 1HG2 VAL A 126       8.805  11.738   3.331  1.00  2.710          H  
ATOM   2024 2HG2 VAL A 126       9.247  11.321   4.996  1.00  2.710          H  
ATOM   2025 3HG2 VAL A 126       7.558  11.166   4.463  1.00  2.710          H  
ATOM   2026  N   SER A 127       9.462  14.004   7.749  1.00  1.840          N  
ATOM   2027  CA  SER A 127      10.516  13.877   8.753  1.00  2.030          C  
ATOM   2028  C   SER A 127       9.975  13.249  10.047  1.00  2.080          C  
ATOM   2029  O   SER A 127      10.678  12.493  10.722  1.00  2.240          O  
ATOM   2030  CB  SER A 127      11.135  15.234   9.052  1.00  2.770          C  
ATOM   2031  OG  SER A 127      11.798  15.755   7.924  1.00  2.770          O  
ATOM   2032  H   SER A 127       9.266  14.937   7.380  1.00  2.210          H  
ATOM   2033  HA  SER A 127      11.292  13.226   8.352  1.00  2.440          H  
ATOM   2034 1HB  SER A 127      10.376  15.926   9.379  1.00  3.320          H  
ATOM   2035 2HB  SER A 127      11.844  15.122   9.869  1.00  3.320          H  
ATOM   2036  HG  SER A 127      11.097  16.150   7.356  1.00  3.320          H  
ATOM   2037  N   GLN A 128       8.691  13.500  10.352  1.00  1.990          N  
ATOM   2038  CA  GLN A 128       8.020  12.948  11.531  1.00  2.110          C  
ATOM   2039  C   GLN A 128       7.546  11.505  11.345  1.00  2.080          C  
ATOM   2040  O   GLN A 128       6.971  10.929  12.271  1.00  2.200          O  
ATOM   2041  CB  GLN A 128       6.792  13.778  11.944  1.00  2.910          C  
ATOM   2042  CG  GLN A 128       7.072  15.149  12.498  1.00  2.910          C  
ATOM   2043  CD  GLN A 128       5.792  15.908  12.843  1.00  2.910          C  
ATOM   2044  OE1 GLN A 128       4.959  16.217  11.978  1.00  2.910          O  
ATOM   2045  NE2 GLN A 128       5.628  16.204  14.134  1.00  2.910          N  
ATOM   2046  H   GLN A 128       8.190  14.185   9.777  1.00  2.390          H  
ATOM   2047  HA  GLN A 128       8.730  12.959  12.355  1.00  2.530          H  
ATOM   2048 1HB  GLN A 128       6.153  13.911  11.071  1.00  3.490          H  
ATOM   2049 2HB  GLN A 128       6.216  13.232  12.687  1.00  3.490          H  
ATOM   2050 1HG  GLN A 128       7.656  15.039  13.413  1.00  3.490          H  
ATOM   2051 2HG  GLN A 128       7.632  15.725  11.775  1.00  3.490          H  
ATOM   2052 1HE2 GLN A 128       4.835  16.726  14.468  1.00  3.490          H  
ATOM   2053 2HE2 GLN A 128       6.315  15.935  14.838  1.00  3.490          H  
ATOM   2054  N   GLY A 129       7.761  10.917  10.165  1.00  2.000          N  
ATOM   2055  CA  GLY A 129       7.344   9.547   9.930  1.00  2.060          C  
ATOM   2056  C   GLY A 129       6.028   9.349   9.175  1.00  1.940          C  
ATOM   2057  O   GLY A 129       5.513   8.227   9.147  1.00  2.130          O  
ATOM   2058  H   GLY A 129       8.248  11.411   9.415  1.00  2.400          H  
ATOM   2059 1HA  GLY A 129       8.137   9.051   9.371  1.00  2.470          H  
ATOM   2060 2HA  GLY A 129       7.283   9.030  10.885  1.00  2.470          H  
ATOM   2061  N   PHE A 130       5.458  10.394   8.574  1.00  1.710          N  
ATOM   2062  CA  PHE A 130       4.227  10.195   7.826  1.00  1.640          C  
ATOM   2063  C   PHE A 130       4.649   9.795   6.391  1.00  1.540          C  
ATOM   2064  O   PHE A 130       5.660  10.275   5.884  1.00  1.470          O  
ATOM   2065  CB  PHE A 130       3.363  11.464   7.874  1.00  2.320          C  
ATOM   2066  CG  PHE A 130       2.791  11.828   9.242  1.00  2.320          C  
ATOM   2067  CD1 PHE A 130       3.336  12.904   9.959  1.00  2.320          C  
ATOM   2068  CD2 PHE A 130       1.731  11.139   9.819  1.00  2.320          C  
ATOM   2069  CE1 PHE A 130       2.846  13.278  11.184  1.00  2.320          C  
ATOM   2070  CE2 PHE A 130       1.246  11.522  11.058  1.00  2.320          C  
ATOM   2071  CZ  PHE A 130       1.805  12.590  11.734  1.00  2.320          C  
ATOM   2072  H   PHE A 130       5.866  11.334   8.594  1.00  2.050          H  
ATOM   2073  HA  PHE A 130       3.661   9.374   8.268  1.00  1.970          H  
ATOM   2074 1HB  PHE A 130       3.970  12.291   7.600  1.00  2.790          H  
ATOM   2075 2HB  PHE A 130       2.549  11.392   7.158  1.00  2.790          H  
ATOM   2076  HD1 PHE A 130       4.152  13.460   9.542  1.00  2.790          H  
ATOM   2077  HD2 PHE A 130       1.271  10.290   9.300  1.00  2.790          H  
ATOM   2078  HE1 PHE A 130       3.288  14.128  11.717  1.00  2.790          H  
ATOM   2079  HE2 PHE A 130       0.417  10.976  11.507  1.00  2.790          H  
ATOM   2080  HZ  PHE A 130       1.420  12.879  12.700  1.00  2.790          H  
ATOM   2081  N   THR A 131       3.901   8.907   5.730  1.00  1.640          N  
ATOM   2082  CA  THR A 131       4.279   8.449   4.380  1.00  1.660          C  
ATOM   2083  C   THR A 131       4.431   9.569   3.351  1.00  1.540          C  
ATOM   2084  O   THR A 131       3.481  10.292   3.061  1.00  1.470          O  
ATOM   2085  CB  THR A 131       3.235   7.432   3.860  1.00  2.320          C  
ATOM   2086  OG1 THR A 131       3.179   6.298   4.742  1.00  2.320          O  
ATOM   2087  CG2 THR A 131       3.573   6.973   2.446  1.00  2.320          C  
ATOM   2088  H   THR A 131       3.079   8.512   6.162  1.00  1.970          H  
ATOM   2089  HA  THR A 131       5.240   7.940   4.461  1.00  1.990          H  
ATOM   2090  HB  THR A 131       2.266   7.901   3.851  1.00  2.780          H  
ATOM   2091  HG1 THR A 131       2.415   5.757   4.518  1.00  2.780          H  
ATOM   2092 1HG2 THR A 131       2.817   6.273   2.113  1.00  2.780          H  
ATOM   2093 2HG2 THR A 131       3.588   7.810   1.765  1.00  2.780          H  
ATOM   2094 3HG2 THR A 131       4.544   6.488   2.437  1.00  2.780          H  
ATOM   2095  N   GLU A 132       5.593   9.620   2.692  1.00  1.570          N  
ATOM   2096  CA  GLU A 132       5.897  10.685   1.734  1.00  1.540          C  
ATOM   2097  C   GLU A 132       4.892  10.870   0.605  1.00  1.630          C  
ATOM   2098  O   GLU A 132       4.443  11.986   0.345  1.00  1.590          O  
ATOM   2099  CB  GLU A 132       7.255  10.419   1.093  1.00  2.170          C  
ATOM   2100  CG  GLU A 132       7.740  11.520   0.167  1.00  2.170          C  
ATOM   2101  CD  GLU A 132       9.100  11.238  -0.375  1.00  2.170          C  
ATOM   2102  OE1 GLU A 132       9.613  10.180  -0.105  1.00  2.170          O  
ATOM   2103  OE2 GLU A 132       9.643  12.083  -1.039  1.00  2.170          O  
ATOM   2104  H   GLU A 132       6.316   8.956   2.941  1.00  1.880          H  
ATOM   2105  HA  GLU A 132       5.957  11.621   2.281  1.00  1.850          H  
ATOM   2106 1HB  GLU A 132       7.999  10.241   1.854  1.00  2.600          H  
ATOM   2107 2HB  GLU A 132       7.193   9.510   0.494  1.00  2.600          H  
ATOM   2108 1HG  GLU A 132       7.049  11.626  -0.675  1.00  2.600          H  
ATOM   2109 2HG  GLU A 132       7.753  12.464   0.713  1.00  2.600          H  
ATOM   2110  N   PHE A 133       4.524   9.784  -0.057  1.00  1.810          N  
ATOM   2111  CA  PHE A 133       3.634   9.878  -1.202  1.00  1.960          C  
ATOM   2112  C   PHE A 133       2.219  10.292  -0.833  1.00  1.810          C  
ATOM   2113  O   PHE A 133       1.595  11.090  -1.544  1.00  1.850          O  
ATOM   2114  CB  PHE A 133       3.624   8.550  -1.943  1.00  2.680          C  
ATOM   2115  CG  PHE A 133       4.915   8.217  -2.706  1.00  2.680          C  
ATOM   2116  CD1 PHE A 133       5.781   9.191  -3.261  1.00  2.680          C  
ATOM   2117  CD2 PHE A 133       5.251   6.902  -2.872  1.00  2.680          C  
ATOM   2118  CE1 PHE A 133       6.905   8.805  -3.948  1.00  2.680          C  
ATOM   2119  CE2 PHE A 133       6.371   6.525  -3.561  1.00  2.680          C  
ATOM   2120  CZ  PHE A 133       7.197   7.470  -4.101  1.00  2.680          C  
ATOM   2121  H   PHE A 133       4.907   8.890   0.213  1.00  2.170          H  
ATOM   2122  HA  PHE A 133       4.010  10.656  -1.860  1.00  2.350          H  
ATOM   2123 1HB  PHE A 133       3.438   7.738  -1.234  1.00  3.220          H  
ATOM   2124 2HB  PHE A 133       2.795   8.533  -2.655  1.00  3.220          H  
ATOM   2125  HD1 PHE A 133       5.580  10.258  -3.169  1.00  3.220          H  
ATOM   2126  HD2 PHE A 133       4.597   6.147  -2.446  1.00  3.220          H  
ATOM   2127  HE1 PHE A 133       7.565   9.564  -4.373  1.00  3.220          H  
ATOM   2128  HE2 PHE A 133       6.604   5.466  -3.682  1.00  3.220          H  
ATOM   2129  HZ  PHE A 133       8.087   7.161  -4.648  1.00  3.220          H  
ATOM   2130  N   THR A 134       1.690   9.779   0.276  1.00  1.760          N  
ATOM   2131  CA  THR A 134       0.338  10.163   0.624  1.00  1.710          C  
ATOM   2132  C   THR A 134       0.343  11.632   1.057  1.00  1.570          C  
ATOM   2133  O   THR A 134      -0.563  12.381   0.671  1.00  1.600          O  
ATOM   2134  CB  THR A 134      -0.260   9.229   1.693  1.00  2.410          C  
ATOM   2135  OG1 THR A 134       0.508   9.289   2.888  1.00  2.410          O  
ATOM   2136  CG2 THR A 134      -0.236   7.804   1.176  1.00  2.410          C  
ATOM   2137  H   THR A 134       2.201   9.123   0.851  1.00  2.110          H  
ATOM   2138  HA  THR A 134      -0.288  10.082  -0.265  1.00  2.050          H  
ATOM   2139  HB  THR A 134      -1.273   9.501   1.894  1.00  2.900          H  
ATOM   2140  HG1 THR A 134       0.331  10.109   3.349  1.00  2.900          H  
ATOM   2141 1HG2 THR A 134      -0.661   7.140   1.929  1.00  2.900          H  
ATOM   2142 2HG2 THR A 134      -0.825   7.742   0.262  1.00  2.900          H  
ATOM   2143 3HG2 THR A 134       0.786   7.498   0.965  1.00  2.900          H  
ATOM   2144  N   ILE A 135       1.441  12.087   1.709  1.00  1.480          N  
ATOM   2145  CA  ILE A 135       1.549  13.480   2.140  1.00  1.470          C  
ATOM   2146  C   ILE A 135       1.449  14.365   0.915  1.00  1.500          C  
ATOM   2147  O   ILE A 135       0.724  15.370   0.954  1.00  1.520          O  
ATOM   2148  CB  ILE A 135       2.895  13.805   2.853  1.00  2.060          C  
ATOM   2149  CG1 ILE A 135       3.023  13.120   4.218  1.00  2.060          C  
ATOM   2150  CG2 ILE A 135       2.983  15.311   3.086  1.00  2.060          C  
ATOM   2151  CD1 ILE A 135       4.458  13.140   4.722  1.00  2.060          C  
ATOM   2152  H   ILE A 135       2.177  11.424   1.984  1.00  1.780          H  
ATOM   2153  HA  ILE A 135       0.732  13.713   2.809  1.00  1.760          H  
ATOM   2154  HB  ILE A 135       3.727  13.483   2.232  1.00  2.470          H  
ATOM   2155 1HG1 ILE A 135       2.417  13.636   4.942  1.00  2.470          H  
ATOM   2156 2HG1 ILE A 135       2.665  12.120   4.154  1.00  2.470          H  
ATOM   2157 1HG2 ILE A 135       3.898  15.572   3.567  1.00  2.470          H  
ATOM   2158 2HG2 ILE A 135       2.929  15.859   2.151  1.00  2.470          H  
ATOM   2159 3HG2 ILE A 135       2.170  15.586   3.713  1.00  2.470          H  
ATOM   2160 1HD1 ILE A 135       4.525  12.667   5.639  1.00  2.470          H  
ATOM   2161 2HD1 ILE A 135       5.080  12.611   4.031  1.00  2.470          H  
ATOM   2162 3HD1 ILE A 135       4.829  14.139   4.830  1.00  2.470          H  
ATOM   2163  N   GLU A 136       2.174  14.011  -0.162  1.00  1.570          N  
ATOM   2164  CA  GLU A 136       2.130  14.818  -1.369  1.00  1.650          C  
ATOM   2165  C   GLU A 136       0.717  14.935  -1.935  1.00  1.640          C  
ATOM   2166  O   GLU A 136       0.309  16.045  -2.269  1.00  1.670          O  
ATOM   2167  CB  GLU A 136       3.040  14.237  -2.460  1.00  2.280          C  
ATOM   2168  CG  GLU A 136       4.540  14.356  -2.205  1.00  2.280          C  
ATOM   2169  CD  GLU A 136       5.364  13.694  -3.292  1.00  2.280          C  
ATOM   2170  OE1 GLU A 136       4.782  13.114  -4.175  1.00  2.280          O  
ATOM   2171  OE2 GLU A 136       6.564  13.758  -3.236  1.00  2.280          O  
ATOM   2172  H   GLU A 136       2.799  13.197  -0.101  1.00  1.880          H  
ATOM   2173  HA  GLU A 136       2.483  15.818  -1.121  1.00  1.980          H  
ATOM   2174 1HB  GLU A 136       2.813  13.179  -2.588  1.00  2.730          H  
ATOM   2175 2HB  GLU A 136       2.822  14.731  -3.408  1.00  2.730          H  
ATOM   2176 1HG  GLU A 136       4.805  15.412  -2.150  1.00  2.730          H  
ATOM   2177 2HG  GLU A 136       4.775  13.905  -1.246  1.00  2.730          H  
ATOM   2178  N   ASP A 137      -0.067  13.845  -1.978  1.00  1.650          N  
ATOM   2179  CA  ASP A 137      -1.439  13.983  -2.498  1.00  1.680          C  
ATOM   2180  C   ASP A 137      -2.357  14.803  -1.604  1.00  1.610          C  
ATOM   2181  O   ASP A 137      -3.192  15.565  -2.106  1.00  1.640          O  
ATOM   2182  CB  ASP A 137      -2.105  12.648  -2.805  1.00  2.340          C  
ATOM   2183  CG  ASP A 137      -1.613  12.019  -4.103  1.00  2.340          C  
ATOM   2184  OD1 ASP A 137      -0.983  12.734  -4.857  1.00  2.340          O  
ATOM   2185  OD2 ASP A 137      -1.931  10.854  -4.372  1.00  2.340          O  
ATOM   2186  H   ASP A 137       0.332  12.931  -1.726  1.00  1.980          H  
ATOM   2187  HA  ASP A 137      -1.368  14.506  -3.446  1.00  2.020          H  
ATOM   2188 1HB  ASP A 137      -1.933  11.958  -1.972  1.00  2.810          H  
ATOM   2189 2HB  ASP A 137      -3.166  12.813  -2.888  1.00  2.810          H  
ATOM   2190  N   PHE A 138      -2.197  14.673  -0.289  1.00  1.550          N  
ATOM   2191  CA  PHE A 138      -3.014  15.422   0.662  1.00  1.560          C  
ATOM   2192  C   PHE A 138      -2.742  16.916   0.452  1.00  1.550          C  
ATOM   2193  O   PHE A 138      -3.664  17.752   0.455  1.00  1.570          O  
ATOM   2194  CB  PHE A 138      -2.642  14.980   2.089  1.00  2.180          C  
ATOM   2195  CG  PHE A 138      -2.999  13.537   2.400  1.00  2.180          C  
ATOM   2196  CD1 PHE A 138      -2.157  12.777   3.178  1.00  2.180          C  
ATOM   2197  CD2 PHE A 138      -4.133  12.932   1.898  1.00  2.180          C  
ATOM   2198  CE1 PHE A 138      -2.417  11.465   3.426  1.00  2.180          C  
ATOM   2199  CE2 PHE A 138      -4.402  11.613   2.138  1.00  2.180          C  
ATOM   2200  CZ  PHE A 138      -3.543  10.874   2.895  1.00  2.180          C  
ATOM   2201  H   PHE A 138      -1.519  13.983   0.060  1.00  1.860          H  
ATOM   2202  HA  PHE A 138      -4.066  15.251   0.455  1.00  1.870          H  
ATOM   2203 1HB  PHE A 138      -1.571  15.097   2.226  1.00  2.620          H  
ATOM   2204 2HB  PHE A 138      -3.110  15.588   2.796  1.00  2.620          H  
ATOM   2205  HD1 PHE A 138      -1.271  13.225   3.576  1.00  2.620          H  
ATOM   2206  HD2 PHE A 138      -4.822  13.496   1.303  1.00  2.620          H  
ATOM   2207  HE1 PHE A 138      -1.735  10.882   4.039  1.00  2.620          H  
ATOM   2208  HE2 PHE A 138      -5.302  11.152   1.726  1.00  2.620          H  
ATOM   2209  HZ  PHE A 138      -3.753   9.823   3.090  1.00  2.620          H  
ATOM   2210  N   HIS A 139      -1.463  17.233   0.230  1.00  1.580          N  
ATOM   2211  CA  HIS A 139      -1.006  18.582  -0.034  1.00  1.670          C  
ATOM   2212  C   HIS A 139      -1.439  19.077  -1.394  1.00  1.620          C  
ATOM   2213  O   HIS A 139      -1.840  20.234  -1.511  1.00  1.640          O  
ATOM   2214  CB  HIS A 139       0.510  18.641   0.106  1.00  2.300          C  
ATOM   2215  CG  HIS A 139       0.898  18.707   1.495  1.00  2.300          C  
ATOM   2216  ND1 HIS A 139       0.684  17.694   2.375  1.00  2.300          N  
ATOM   2217  CD2 HIS A 139       1.493  19.676   2.170  1.00  2.300          C  
ATOM   2218  CE1 HIS A 139       1.103  18.066   3.564  1.00  2.300          C  
ATOM   2219  NE2 HIS A 139       1.600  19.273   3.469  1.00  2.300          N  
ATOM   2220  H   HIS A 139      -0.759  16.490   0.288  1.00  1.900          H  
ATOM   2221  HA  HIS A 139      -1.430  19.255   0.707  1.00  2.000          H  
ATOM   2222 1HB  HIS A 139       0.958  17.757  -0.341  1.00  2.760          H  
ATOM   2223 2HB  HIS A 139       0.901  19.517  -0.413  1.00  2.760          H  
ATOM   2224  HD1 HIS A 139       0.431  16.737   2.112  1.00  2.760          H  
ATOM   2225  HD2 HIS A 139       1.830  20.628   1.864  1.00  2.760          H  
ATOM   2226  HE1 HIS A 139       0.984  17.405   4.403  1.00  2.760          H  
ATOM   2227  N   ASN A 140      -1.400  18.222  -2.418  1.00  1.610          N  
ATOM   2228  CA  ASN A 140      -1.791  18.651  -3.746  1.00  1.640          C  
ATOM   2229  C   ASN A 140      -3.246  19.089  -3.767  1.00  1.520          C  
ATOM   2230  O   ASN A 140      -3.575  20.096  -4.403  1.00  1.530          O  
ATOM   2231  CB  ASN A 140      -1.581  17.532  -4.748  1.00  2.280          C  
ATOM   2232  CG  ASN A 140      -0.126  17.272  -5.063  1.00  2.280          C  
ATOM   2233  OD1 ASN A 140       0.738  18.144  -4.899  1.00  2.280          O  
ATOM   2234  ND2 ASN A 140       0.166  16.077  -5.509  1.00  2.280          N  
ATOM   2235  H   ASN A 140      -1.016  17.287  -2.280  1.00  1.930          H  
ATOM   2236  HA  ASN A 140      -1.181  19.510  -4.028  1.00  1.970          H  
ATOM   2237 1HB  ASN A 140      -2.024  16.620  -4.356  1.00  2.740          H  
ATOM   2238 2HB  ASN A 140      -2.102  17.774  -5.671  1.00  2.740          H  
ATOM   2239 1HD2 ASN A 140       1.113  15.845  -5.725  1.00  2.740          H  
ATOM   2240 2HD2 ASN A 140      -0.556  15.384  -5.629  1.00  2.740          H  
ATOM   2241  N   THR A 141      -4.124  18.376  -3.051  1.00  1.450          N  
ATOM   2242  CA  THR A 141      -5.515  18.789  -3.048  1.00  1.420          C  
ATOM   2243  C   THR A 141      -5.731  20.065  -2.231  1.00  1.350          C  
ATOM   2244  O   THR A 141      -6.493  20.940  -2.652  1.00  1.380          O  
ATOM   2245  CB  THR A 141      -6.435  17.660  -2.558  1.00  2.000          C  
ATOM   2246  OG1 THR A 141      -6.025  17.230  -1.271  1.00  2.000          O  
ATOM   2247  CG2 THR A 141      -6.384  16.476  -3.509  1.00  2.000          C  
ATOM   2248  H   THR A 141      -3.829  17.516  -2.569  1.00  1.740          H  
ATOM   2249  HA  THR A 141      -5.802  19.007  -4.075  1.00  1.700          H  
ATOM   2250  HB  THR A 141      -7.456  18.030  -2.503  1.00  2.400          H  
ATOM   2251  HG1 THR A 141      -6.002  17.968  -0.662  1.00  2.400          H  
ATOM   2252 1HG2 THR A 141      -7.045  15.697  -3.153  1.00  2.400          H  
ATOM   2253 2HG2 THR A 141      -6.701  16.794  -4.500  1.00  2.400          H  
ATOM   2254 3HG2 THR A 141      -5.366  16.092  -3.560  1.00  2.400          H  
ATOM   2255  N   PHE A 142      -5.040  20.221  -1.091  1.00  1.310          N  
ATOM   2256  CA  PHE A 142      -5.191  21.453  -0.317  1.00  1.340          C  
ATOM   2257  C   PHE A 142      -4.735  22.635  -1.165  1.00  1.360          C  
ATOM   2258  O   PHE A 142      -5.417  23.663  -1.232  1.00  1.410          O  
ATOM   2259  CB  PHE A 142      -4.411  21.409   0.994  1.00  1.860          C  
ATOM   2260  CG  PHE A 142      -4.530  22.674   1.884  1.00  1.860          C  
ATOM   2261  CD1 PHE A 142      -5.656  22.905   2.682  1.00  1.860          C  
ATOM   2262  CD2 PHE A 142      -3.509  23.594   1.963  1.00  1.860          C  
ATOM   2263  CE1 PHE A 142      -5.748  23.996   3.507  1.00  1.860          C  
ATOM   2264  CE2 PHE A 142      -3.609  24.693   2.807  1.00  1.860          C  
ATOM   2265  CZ  PHE A 142      -4.723  24.890   3.569  1.00  1.860          C  
ATOM   2266  H   PHE A 142      -4.432  19.469  -0.740  1.00  1.570          H  
ATOM   2267  HA  PHE A 142      -6.245  21.591  -0.087  1.00  1.610          H  
ATOM   2268 1HB  PHE A 142      -4.746  20.550   1.572  1.00  2.240          H  
ATOM   2269 2HB  PHE A 142      -3.355  21.245   0.776  1.00  2.240          H  
ATOM   2270  HD1 PHE A 142      -6.456  22.218   2.665  1.00  2.240          H  
ATOM   2271  HD2 PHE A 142      -2.608  23.445   1.366  1.00  2.240          H  
ATOM   2272  HE1 PHE A 142      -6.638  24.146   4.120  1.00  2.240          H  
ATOM   2273  HE2 PHE A 142      -2.788  25.406   2.871  1.00  2.240          H  
ATOM   2274  HZ  PHE A 142      -4.788  25.755   4.226  1.00  2.240          H  
ATOM   2275  N   MET A 143      -3.553  22.492  -1.782  1.00  1.410          N  
ATOM   2276  CA  MET A 143      -2.958  23.531  -2.598  1.00  1.540          C  
ATOM   2277  C   MET A 143      -3.806  23.859  -3.827  1.00  1.530          C  
ATOM   2278  O   MET A 143      -3.857  25.024  -4.238  1.00  1.580          O  
ATOM   2279  CB  MET A 143      -1.517  23.157  -2.925  1.00  2.100          C  
ATOM   2280  CG  MET A 143      -0.599  23.208  -1.661  1.00  2.100          C  
ATOM   2281  SD  MET A 143       1.093  22.611  -1.910  1.00  2.100          S  
ATOM   2282  CE  MET A 143       1.822  23.932  -2.861  1.00  2.100          C  
ATOM   2283  H   MET A 143      -3.039  21.615  -1.677  1.00  1.690          H  
ATOM   2284  HA  MET A 143      -2.927  24.426  -2.005  1.00  1.850          H  
ATOM   2285 1HB  MET A 143      -1.488  22.142  -3.332  1.00  2.520          H  
ATOM   2286 2HB  MET A 143      -1.128  23.833  -3.682  1.00  2.520          H  
ATOM   2287 1HG  MET A 143      -0.541  24.232  -1.310  1.00  2.520          H  
ATOM   2288 2HG  MET A 143      -1.054  22.614  -0.869  1.00  2.520          H  
ATOM   2289 1HE  MET A 143       2.863  23.694  -3.073  1.00  2.520          H  
ATOM   2290 2HE  MET A 143       1.284  24.057  -3.799  1.00  2.520          H  
ATOM   2291 3HE  MET A 143       1.774  24.849  -2.294  1.00  2.520          H  
ATOM   2292  N   ASP A 144      -4.472  22.862  -4.432  1.00  1.510          N  
ATOM   2293  CA  ASP A 144      -5.352  23.153  -5.559  1.00  1.550          C  
ATOM   2294  C   ASP A 144      -6.485  24.053  -5.072  1.00  1.480          C  
ATOM   2295  O   ASP A 144      -6.841  25.031  -5.738  1.00  1.550          O  
ATOM   2296  CB  ASP A 144      -5.956  21.880  -6.158  1.00  2.150          C  
ATOM   2297  CG  ASP A 144      -6.720  22.142  -7.477  1.00  2.150          C  
ATOM   2298  OD1 ASP A 144      -6.073  22.352  -8.479  1.00  2.150          O  
ATOM   2299  OD2 ASP A 144      -7.942  22.161  -7.458  1.00  2.150          O  
ATOM   2300  H   ASP A 144      -4.325  21.889  -4.147  1.00  1.810          H  
ATOM   2301  HA  ASP A 144      -4.785  23.679  -6.327  1.00  1.860          H  
ATOM   2302 1HB  ASP A 144      -5.158  21.159  -6.346  1.00  2.580          H  
ATOM   2303 2HB  ASP A 144      -6.636  21.428  -5.432  1.00  2.580          H  
ATOM   2304  N   LEU A 145      -7.023  23.755  -3.883  1.00  1.400          N  
ATOM   2305  CA  LEU A 145      -8.084  24.580  -3.342  1.00  1.420          C  
ATOM   2306  C   LEU A 145      -7.558  25.980  -3.002  1.00  1.480          C  
ATOM   2307  O   LEU A 145      -8.293  26.954  -3.175  1.00  1.570          O  
ATOM   2308  CB  LEU A 145      -8.732  23.897  -2.131  1.00  1.980          C  
ATOM   2309  CG  LEU A 145      -9.988  22.951  -2.407  1.00  1.980          C  
ATOM   2310  CD1 LEU A 145     -11.195  23.793  -2.870  1.00  1.980          C  
ATOM   2311  CD2 LEU A 145      -9.662  21.887  -3.449  1.00  1.980          C  
ATOM   2312  H   LEU A 145      -6.732  22.899  -3.396  1.00  1.680          H  
ATOM   2313  HA  LEU A 145      -8.835  24.699  -4.113  1.00  1.700          H  
ATOM   2314 1HB  LEU A 145      -7.972  23.290  -1.637  1.00  2.380          H  
ATOM   2315 2HB  LEU A 145      -9.048  24.672  -1.438  1.00  2.380          H  
ATOM   2316  HG  LEU A 145     -10.249  22.452  -1.493  1.00  2.380          H  
ATOM   2317 1HD1 LEU A 145     -12.030  23.133  -3.001  1.00  2.380          H  
ATOM   2318 2HD1 LEU A 145     -11.448  24.532  -2.132  1.00  2.380          H  
ATOM   2319 3HD1 LEU A 145     -10.988  24.295  -3.794  1.00  2.380          H  
ATOM   2320 1HD2 LEU A 145     -10.534  21.248  -3.600  1.00  2.380          H  
ATOM   2321 2HD2 LEU A 145      -9.395  22.352  -4.391  1.00  2.380          H  
ATOM   2322 3HD2 LEU A 145      -8.837  21.282  -3.104  1.00  2.380          H  
ATOM   2323  N   ILE A 146      -6.283  26.102  -2.581  1.00  1.480          N  
ATOM   2324  CA  ILE A 146      -5.741  27.435  -2.305  1.00  1.600          C  
ATOM   2325  C   ILE A 146      -5.790  28.220  -3.611  1.00  1.690          C  
ATOM   2326  O   ILE A 146      -6.198  29.387  -3.617  1.00  1.810          O  
ATOM   2327  CB  ILE A 146      -4.243  27.460  -1.852  1.00  2.190          C  
ATOM   2328  CG1 ILE A 146      -4.030  26.824  -0.467  1.00  2.190          C  
ATOM   2329  CG2 ILE A 146      -3.750  28.925  -1.806  1.00  2.190          C  
ATOM   2330  CD1 ILE A 146      -2.535  26.605  -0.117  1.00  2.190          C  
ATOM   2331  H   ILE A 146      -5.759  25.246  -2.383  1.00  1.780          H  
ATOM   2332  HA  ILE A 146      -6.359  27.934  -1.568  1.00  1.920          H  
ATOM   2333  HB  ILE A 146      -3.643  26.909  -2.567  1.00  2.630          H  
ATOM   2334 1HG1 ILE A 146      -4.463  27.454   0.281  1.00  2.630          H  
ATOM   2335 2HG1 ILE A 146      -4.537  25.862  -0.445  1.00  2.630          H  
ATOM   2336 1HG2 ILE A 146      -2.726  28.975  -1.520  1.00  2.630          H  
ATOM   2337 2HG2 ILE A 146      -3.843  29.414  -2.771  1.00  2.630          H  
ATOM   2338 3HG2 ILE A 146      -4.331  29.450  -1.080  1.00  2.630          H  
ATOM   2339 1HD1 ILE A 146      -2.441  26.158   0.838  1.00  2.630          H  
ATOM   2340 2HD1 ILE A 146      -2.063  25.978  -0.838  1.00  2.630          H  
ATOM   2341 3HD1 ILE A 146      -2.016  27.539  -0.095  1.00  2.630          H  
ATOM   2342  N   GLU A 147      -5.344  27.599  -4.708  1.00  1.660          N  
ATOM   2343  CA  GLU A 147      -5.367  28.258  -6.007  1.00  1.770          C  
ATOM   2344  C   GLU A 147      -6.776  28.688  -6.404  1.00  1.760          C  
ATOM   2345  O   GLU A 147      -6.966  29.818  -6.845  1.00  1.870          O  
ATOM   2346  CB  GLU A 147      -4.746  27.378  -7.093  1.00  2.430          C  
ATOM   2347  CG  GLU A 147      -4.719  28.035  -8.476  1.00  2.430          C  
ATOM   2348  CD  GLU A 147      -3.927  27.268  -9.488  1.00  2.430          C  
ATOM   2349  OE1 GLU A 147      -2.916  26.724  -9.120  1.00  2.430          O  
ATOM   2350  OE2 GLU A 147      -4.340  27.189 -10.622  1.00  2.430          O  
ATOM   2351  H   GLU A 147      -4.963  26.647  -4.618  1.00  1.990          H  
ATOM   2352  HA  GLU A 147      -4.757  29.157  -5.933  1.00  2.120          H  
ATOM   2353 1HB  GLU A 147      -3.727  27.114  -6.809  1.00  2.920          H  
ATOM   2354 2HB  GLU A 147      -5.308  26.449  -7.177  1.00  2.920          H  
ATOM   2355 1HG  GLU A 147      -5.743  28.116  -8.837  1.00  2.920          H  
ATOM   2356 2HG  GLU A 147      -4.317  29.042  -8.381  1.00  2.920          H  
ATOM   2357  N   GLN A 148      -7.786  27.857  -6.152  1.00  1.650          N  
ATOM   2358  CA  GLN A 148      -9.156  28.241  -6.501  1.00  1.680          C  
ATOM   2359  C   GLN A 148      -9.552  29.545  -5.773  1.00  1.730          C  
ATOM   2360  O   GLN A 148     -10.287  30.384  -6.324  1.00  1.860          O  
ATOM   2361  CB  GLN A 148     -10.141  27.109  -6.152  1.00  2.340          C  
ATOM   2362  CG  GLN A 148     -10.004  25.839  -7.027  1.00  2.340          C  
ATOM   2363  CD  GLN A 148     -10.946  24.695  -6.597  1.00  2.340          C  
ATOM   2364  OE1 GLN A 148     -12.094  24.949  -6.179  1.00  2.340          O  
ATOM   2365  NE2 GLN A 148     -10.479  23.446  -6.691  1.00  2.340          N  
ATOM   2366  H   GLN A 148      -7.571  26.915  -5.803  1.00  1.980          H  
ATOM   2367  HA  GLN A 148      -9.203  28.424  -7.572  1.00  2.020          H  
ATOM   2368 1HB  GLN A 148     -10.006  26.820  -5.112  1.00  2.810          H  
ATOM   2369 2HB  GLN A 148     -11.162  27.480  -6.258  1.00  2.810          H  
ATOM   2370 1HG  GLN A 148     -10.230  26.098  -8.059  1.00  2.810          H  
ATOM   2371 2HG  GLN A 148      -8.983  25.470  -6.955  1.00  2.810          H  
ATOM   2372 1HE2 GLN A 148     -11.044  22.673  -6.422  1.00  2.810          H  
ATOM   2373 2HE2 GLN A 148      -9.529  23.231  -7.041  1.00  2.810          H  
ATOM   2374  N   VAL A 149      -9.052  29.730  -4.545  1.00  1.700          N  
ATOM   2375  CA  VAL A 149      -9.346  30.932  -3.778  1.00  1.820          C  
ATOM   2376  C   VAL A 149      -8.620  32.129  -4.475  1.00  1.950          C  
ATOM   2377  O   VAL A 149      -9.198  33.200  -4.691  1.00  2.080          O  
ATOM   2378  CB  VAL A 149      -8.863  30.788  -2.316  1.00  2.500          C  
ATOM   2379  CG1 VAL A 149      -9.112  31.994  -1.580  1.00  2.500          C  
ATOM   2380  CG2 VAL A 149      -9.497  29.695  -1.634  1.00  2.500          C  
ATOM   2381  H   VAL A 149      -8.478  28.977  -4.132  1.00  2.040          H  
ATOM   2382  HA  VAL A 149     -10.421  31.112  -3.793  1.00  2.180          H  
ATOM   2383  HB  VAL A 149      -7.802  30.629  -2.329  1.00  3.000          H  
ATOM   2384 1HG1 VAL A 149      -8.762  31.898  -0.565  1.00  3.000          H  
ATOM   2385 2HG1 VAL A 149      -8.639  32.818  -2.049  1.00  3.000          H  
ATOM   2386 3HG1 VAL A 149     -10.185  32.143  -1.558  1.00  3.000          H  
ATOM   2387 1HG2 VAL A 149      -9.088  29.667  -0.653  1.00  3.000          H  
ATOM   2388 2HG2 VAL A 149     -10.539  29.867  -1.592  1.00  3.000          H  
ATOM   2389 3HG2 VAL A 149      -9.308  28.778  -2.136  1.00  3.000          H  
ATOM   2390  N   GLU A 150      -7.332  31.931  -4.817  1.00  1.950          N  
ATOM   2391  CA  GLU A 150      -6.513  32.963  -5.494  1.00  2.130          C  
ATOM   2392  C   GLU A 150      -7.086  33.387  -6.842  1.00  2.240          C  
ATOM   2393  O   GLU A 150      -7.044  34.565  -7.208  1.00  2.420          O  
ATOM   2394  CB  GLU A 150      -5.056  32.514  -5.693  1.00  2.910          C  
ATOM   2395  CG  GLU A 150      -4.163  33.637  -6.270  1.00  2.910          C  
ATOM   2396  CD  GLU A 150      -2.692  33.313  -6.385  1.00  2.910          C  
ATOM   2397  OE1 GLU A 150      -2.284  32.226  -6.032  1.00  2.910          O  
ATOM   2398  OE2 GLU A 150      -1.974  34.175  -6.854  1.00  2.910          O  
ATOM   2399  H   GLU A 150      -6.907  31.031  -4.569  1.00  2.340          H  
ATOM   2400  HA  GLU A 150      -6.502  33.849  -4.864  1.00  2.560          H  
ATOM   2401 1HB  GLU A 150      -4.635  32.165  -4.752  1.00  3.490          H  
ATOM   2402 2HB  GLU A 150      -5.035  31.677  -6.391  1.00  3.490          H  
ATOM   2403 1HG  GLU A 150      -4.522  33.886  -7.268  1.00  3.490          H  
ATOM   2404 2HG  GLU A 150      -4.284  34.524  -5.648  1.00  3.490          H  
ATOM   2405  N   LYS A 151      -7.663  32.426  -7.560  1.00  2.170          N  
ATOM   2406  CA  LYS A 151      -8.235  32.634  -8.883  1.00  2.340          C  
ATOM   2407  C   LYS A 151      -9.636  33.237  -8.839  1.00  2.400          C  
ATOM   2408  O   LYS A 151     -10.267  33.397  -9.885  1.00  2.640          O  
ATOM   2409  CB  LYS A 151      -8.257  31.327  -9.684  1.00  3.210          C  
ATOM   2410  CG  LYS A 151      -6.865  30.716  -9.995  1.00  3.210          C  
ATOM   2411  CD  LYS A 151      -6.034  31.563 -10.962  1.00  3.210          C  
ATOM   2412  CE  LYS A 151      -4.720  30.863 -11.310  1.00  3.210          C  
ATOM   2413  NZ  LYS A 151      -3.883  31.674 -12.250  1.00  3.210          N  
ATOM   2414  H   LYS A 151      -7.625  31.476  -7.184  1.00  2.600          H  
ATOM   2415  HA  LYS A 151      -7.609  33.351  -9.406  1.00  2.810          H  
ATOM   2416 1HB  LYS A 151      -8.820  30.581  -9.119  1.00  3.850          H  
ATOM   2417 2HB  LYS A 151      -8.777  31.484 -10.627  1.00  3.850          H  
ATOM   2418 1HG  LYS A 151      -6.302  30.638  -9.072  1.00  3.850          H  
ATOM   2419 2HG  LYS A 151      -6.989  29.714 -10.404  1.00  3.850          H  
ATOM   2420 1HD  LYS A 151      -6.601  31.744 -11.877  1.00  3.850          H  
ATOM   2421 2HD  LYS A 151      -5.792  32.517 -10.504  1.00  3.850          H  
ATOM   2422 1HE  LYS A 151      -4.158  30.692 -10.393  1.00  3.850          H  
ATOM   2423 2HE  LYS A 151      -4.941  29.898 -11.770  1.00  3.850          H  
ATOM   2424 1HZ  LYS A 151      -3.027  31.174 -12.451  1.00  3.850          H  
ATOM   2425 2HZ  LYS A 151      -4.392  31.825 -13.109  1.00  3.850          H  
ATOM   2426 3HZ  LYS A 151      -3.661  32.564 -11.829  1.00  3.850          H  
ATOM   2427  N   GLN A 152     -10.096  33.600  -7.640  1.00  2.320          N  
ATOM   2428  CA  GLN A 152     -11.361  34.265  -7.408  1.00  2.500          C  
ATOM   2429  C   GLN A 152     -12.622  33.492  -7.765  1.00  2.480          C  
ATOM   2430  O   GLN A 152     -13.538  34.082  -8.346  1.00  2.810          O  
ATOM   2431  CB  GLN A 152     -11.409  35.588  -8.194  1.00  3.430          C  
ATOM   2432  CG  GLN A 152     -10.273  36.531  -7.904  1.00  3.430          C  
ATOM   2433  CD  GLN A 152     -10.479  37.898  -8.523  1.00  3.430          C  
ATOM   2434  OE1 GLN A 152     -10.259  38.143  -9.719  1.00  3.430          O  
ATOM   2435  NE2 GLN A 152     -10.930  38.810  -7.683  1.00  3.430          N  
ATOM   2436  H   GLN A 152      -9.543  33.407  -6.800  1.00  2.780          H  
ATOM   2437  HA  GLN A 152     -11.408  34.495  -6.344  1.00  3.000          H  
ATOM   2438 1HB  GLN A 152     -11.449  35.408  -9.262  1.00  4.110          H  
ATOM   2439 2HB  GLN A 152     -12.321  36.121  -7.928  1.00  4.110          H  
ATOM   2440 1HG  GLN A 152     -10.162  36.633  -6.838  1.00  4.110          H  
ATOM   2441 2HG  GLN A 152      -9.360  36.112  -8.323  1.00  4.110          H  
ATOM   2442 1HE2 GLN A 152     -11.107  39.744  -7.984  1.00  4.110          H  
ATOM   2443 2HE2 GLN A 152     -11.107  38.536  -6.707  1.00  4.110          H  
ATOM   2444  N   THR A 153     -12.716  32.209  -7.416  1.00  2.510          N  
ATOM   2445  CA  THR A 153     -13.980  31.547  -7.695  1.00  3.020          C  
ATOM   2446  C   THR A 153     -14.901  32.054  -6.589  1.00  2.810          C  
ATOM   2447  O   THR A 153     -14.421  32.663  -5.642  1.00  2.830          O  
ATOM   2448  CB  THR A 153     -13.879  30.016  -7.652  1.00  4.020          C  
ATOM   2449  OG1 THR A 153     -13.581  29.598  -6.324  1.00  4.020          O  
ATOM   2450  CG2 THR A 153     -12.768  29.529  -8.577  1.00  4.020          C  
ATOM   2451  H   THR A 153     -11.941  31.704  -6.966  1.00  3.010          H  
ATOM   2452  HA  THR A 153     -14.370  31.861  -8.661  1.00  3.620          H  
ATOM   2453  HB  THR A 153     -14.815  29.586  -7.972  1.00  4.830          H  
ATOM   2454  HG1 THR A 153     -14.319  29.849  -5.742  1.00  4.830          H  
ATOM   2455 1HG2 THR A 153     -12.710  28.442  -8.534  1.00  4.830          H  
ATOM   2456 2HG2 THR A 153     -12.987  29.846  -9.595  1.00  4.830          H  
ATOM   2457 3HG2 THR A 153     -11.815  29.951  -8.268  1.00  4.830          H  
ATOM   2458  N   SER A 154     -16.205  31.840  -6.651  1.00  2.730          N  
ATOM   2459  CA  SER A 154     -16.996  32.368  -5.543  1.00  2.680          C  
ATOM   2460  C   SER A 154     -16.842  31.458  -4.342  1.00  2.510          C  
ATOM   2461  O   SER A 154     -16.444  30.299  -4.501  1.00  2.460          O  
ATOM   2462  CB  SER A 154     -18.451  32.493  -5.936  1.00  3.770          C  
ATOM   2463  OG  SER A 154     -19.020  31.240  -6.115  1.00  3.770          O  
ATOM   2464  H   SER A 154     -16.659  31.313  -7.409  1.00  3.280          H  
ATOM   2465  HA  SER A 154     -16.623  33.359  -5.280  1.00  3.220          H  
ATOM   2466 1HB  SER A 154     -18.988  33.029  -5.158  1.00  4.530          H  
ATOM   2467 2HB  SER A 154     -18.534  33.067  -6.855  1.00  4.530          H  
ATOM   2468  HG  SER A 154     -18.713  30.920  -6.994  1.00  4.530          H  
ATOM   2469  N   VAL A 155     -17.262  31.908  -3.150  1.00  2.460          N  
ATOM   2470  CA  VAL A 155     -17.155  31.022  -1.989  1.00  2.330          C  
ATOM   2471  C   VAL A 155     -18.027  29.790  -2.188  1.00  2.320          C  
ATOM   2472  O   VAL A 155     -17.705  28.709  -1.696  1.00  2.210          O  
ATOM   2473  CB  VAL A 155     -17.506  31.739  -0.668  1.00  3.310          C  
ATOM   2474  CG1 VAL A 155     -16.533  32.878  -0.458  1.00  3.310          C  
ATOM   2475  CG2 VAL A 155     -18.957  32.248  -0.670  1.00  3.310          C  
ATOM   2476  H   VAL A 155     -17.598  32.858  -3.066  1.00  2.950          H  
ATOM   2477  HA  VAL A 155     -16.125  30.697  -1.914  1.00  2.800          H  
ATOM   2478  HB  VAL A 155     -17.366  31.039   0.167  1.00  3.980          H  
ATOM   2479 1HG1 VAL A 155     -16.746  33.367   0.496  1.00  3.980          H  
ATOM   2480 2HG1 VAL A 155     -15.515  32.488  -0.449  1.00  3.980          H  
ATOM   2481 3HG1 VAL A 155     -16.636  33.593  -1.258  1.00  3.980          H  
ATOM   2482 1HG2 VAL A 155     -19.158  32.744   0.281  1.00  3.980          H  
ATOM   2483 2HG2 VAL A 155     -19.105  32.953  -1.481  1.00  3.980          H  
ATOM   2484 3HG2 VAL A 155     -19.653  31.422  -0.778  1.00  3.980          H  
ATOM   2485  N   ALA A 156     -19.121  29.969  -2.928  1.00  2.500          N  
ATOM   2486  CA  ALA A 156     -20.048  28.922  -3.299  1.00  2.560          C  
ATOM   2487  C   ALA A 156     -19.367  27.823  -4.119  1.00  2.490          C  
ATOM   2488  O   ALA A 156     -19.699  26.639  -3.977  1.00  2.440          O  
ATOM   2489  CB  ALA A 156     -21.184  29.527  -4.089  1.00  3.560          C  
ATOM   2490  H   ALA A 156     -19.332  30.908  -3.242  1.00  3.000          H  
ATOM   2491  HA  ALA A 156     -20.432  28.477  -2.382  1.00  3.070          H  
ATOM   2492 1HB  ALA A 156     -21.890  28.775  -4.336  1.00  4.270          H  
ATOM   2493 2HB  ALA A 156     -21.656  30.289  -3.500  1.00  4.270          H  
ATOM   2494 3HB  ALA A 156     -20.804  29.965  -5.001  1.00  4.270          H  
ATOM   2495  N   ASP A 157     -18.377  28.204  -4.944  1.00  2.520          N  
ATOM   2496  CA  ASP A 157     -17.705  27.253  -5.801  1.00  2.510          C  
ATOM   2497  C   ASP A 157     -16.643  26.559  -4.992  1.00  2.320          C  
ATOM   2498  O   ASP A 157     -16.414  25.360  -5.170  1.00  2.280          O  
ATOM   2499  CB  ASP A 157     -17.012  27.967  -6.960  1.00  3.520          C  
ATOM   2500  CG  ASP A 157     -17.951  28.664  -7.974  1.00  3.520          C  
ATOM   2501  OD1 ASP A 157     -18.761  27.992  -8.573  1.00  3.520          O  
ATOM   2502  OD2 ASP A 157     -17.840  29.900  -8.135  1.00  3.520          O  
ATOM   2503  H   ASP A 157     -18.078  29.176  -5.003  1.00  3.020          H  
ATOM   2504  HA  ASP A 157     -18.423  26.522  -6.174  1.00  3.010          H  
ATOM   2505 1HB  ASP A 157     -16.356  28.713  -6.534  1.00  4.220          H  
ATOM   2506 2HB  ASP A 157     -16.383  27.254  -7.497  1.00  4.220          H  
ATOM   2507  N   LEU A 158     -16.025  27.303  -4.064  1.00  2.220          N  
ATOM   2508  CA  LEU A 158     -15.001  26.709  -3.232  1.00  2.090          C  
ATOM   2509  C   LEU A 158     -15.659  25.642  -2.395  1.00  2.020          C  
ATOM   2510  O   LEU A 158     -15.127  24.545  -2.238  1.00  1.970          O  
ATOM   2511  CB  LEU A 158     -14.406  27.718  -2.238  1.00  2.980          C  
ATOM   2512  CG  LEU A 158     -13.600  28.893  -2.758  1.00  2.980          C  
ATOM   2513  CD1 LEU A 158     -13.264  29.820  -1.546  1.00  2.980          C  
ATOM   2514  CD2 LEU A 158     -12.348  28.399  -3.474  1.00  2.980          C  
ATOM   2515  H   LEU A 158     -16.244  28.301  -4.010  1.00  2.660          H  
ATOM   2516  HA  LEU A 158     -14.236  26.249  -3.855  1.00  2.510          H  
ATOM   2517 1HB  LEU A 158     -15.213  28.114  -1.627  1.00  3.570          H  
ATOM   2518 2HB  LEU A 158     -13.754  27.170  -1.607  1.00  3.570          H  
ATOM   2519  HG  LEU A 158     -14.205  29.467  -3.463  1.00  3.570          H  
ATOM   2520 1HD1 LEU A 158     -12.707  30.683  -1.897  1.00  3.570          H  
ATOM   2521 2HD1 LEU A 158     -14.169  30.157  -1.064  1.00  3.570          H  
ATOM   2522 3HD1 LEU A 158     -12.667  29.269  -0.819  1.00  3.570          H  
ATOM   2523 1HD2 LEU A 158     -11.800  29.249  -3.842  1.00  3.570          H  
ATOM   2524 2HD2 LEU A 158     -11.720  27.823  -2.793  1.00  3.570          H  
ATOM   2525 3HD2 LEU A 158     -12.626  27.773  -4.317  1.00  3.570          H  
ATOM   2526  N   LEU A 159     -16.857  25.954  -1.893  1.00  2.100          N  
ATOM   2527  CA  LEU A 159     -17.582  25.050  -1.040  1.00  2.130          C  
ATOM   2528  C   LEU A 159     -17.966  23.804  -1.815  1.00  2.150          C  
ATOM   2529  O   LEU A 159     -17.724  22.690  -1.343  1.00  2.130          O  
ATOM   2530  CB  LEU A 159     -18.811  25.770  -0.476  1.00  2.970          C  
ATOM   2531  CG  LEU A 159     -19.719  25.011   0.503  1.00  2.970          C  
ATOM   2532  CD1 LEU A 159     -18.909  24.561   1.745  1.00  2.970          C  
ATOM   2533  CD2 LEU A 159     -20.847  25.966   0.918  1.00  2.970          C  
ATOM   2534  H   LEU A 159     -17.241  26.889  -2.058  1.00  2.520          H  
ATOM   2535  HA  LEU A 159     -16.937  24.772  -0.219  1.00  2.560          H  
ATOM   2536 1HB  LEU A 159     -18.485  26.678   0.005  1.00  3.560          H  
ATOM   2537 2HB  LEU A 159     -19.435  26.059  -1.323  1.00  3.560          H  
ATOM   2538  HG  LEU A 159     -20.139  24.123   0.023  1.00  3.560          H  
ATOM   2539 1HD1 LEU A 159     -19.559  24.045   2.440  1.00  3.560          H  
ATOM   2540 2HD1 LEU A 159     -18.112  23.882   1.451  1.00  3.560          H  
ATOM   2541 3HD1 LEU A 159     -18.485  25.425   2.232  1.00  3.560          H  
ATOM   2542 1HD2 LEU A 159     -21.511  25.473   1.603  1.00  3.560          H  
ATOM   2543 2HD2 LEU A 159     -20.423  26.849   1.402  1.00  3.560          H  
ATOM   2544 3HD2 LEU A 159     -21.404  26.268   0.034  1.00  3.560          H  
ATOM   2545  N   ALA A 160     -18.476  23.962  -3.042  1.00  2.240          N  
ATOM   2546  CA  ALA A 160     -18.831  22.787  -3.816  1.00  2.280          C  
ATOM   2547  C   ALA A 160     -17.618  21.878  -4.030  1.00  2.120          C  
ATOM   2548  O   ALA A 160     -17.736  20.656  -3.914  1.00  2.110          O  
ATOM   2549  CB  ALA A 160     -19.403  23.210  -5.147  1.00  3.180          C  
ATOM   2550  H   ALA A 160     -18.680  24.899  -3.409  1.00  2.690          H  
ATOM   2551  HA  ALA A 160     -19.584  22.231  -3.260  1.00  2.740          H  
ATOM   2552 1HB  ALA A 160     -19.696  22.331  -5.717  1.00  3.810          H  
ATOM   2553 2HB  ALA A 160     -20.258  23.836  -4.964  1.00  3.810          H  
ATOM   2554 3HB  ALA A 160     -18.648  23.774  -5.701  1.00  3.810          H  
ATOM   2555  N   SER A 161     -16.437  22.465  -4.287  1.00  2.030          N  
ATOM   2556  CA  SER A 161     -15.230  21.664  -4.456  1.00  1.950          C  
ATOM   2557  C   SER A 161     -14.860  20.951  -3.154  1.00  1.890          C  
ATOM   2558  O   SER A 161     -14.603  19.738  -3.144  1.00  1.870          O  
ATOM   2559  CB  SER A 161     -14.056  22.550  -4.859  1.00  2.760          C  
ATOM   2560  OG  SER A 161     -14.197  23.113  -6.130  1.00  2.760          O  
ATOM   2561  H   SER A 161     -16.387  23.480  -4.436  1.00  2.440          H  
ATOM   2562  HA  SER A 161     -15.412  20.919  -5.229  1.00  2.340          H  
ATOM   2563 1HB  SER A 161     -13.976  23.354  -4.139  1.00  3.310          H  
ATOM   2564 2HB  SER A 161     -13.133  21.978  -4.812  1.00  3.310          H  
ATOM   2565  HG  SER A 161     -13.452  23.757  -6.212  1.00  3.310          H  
ATOM   2566  N   PHE A 162     -14.935  21.689  -2.035  1.00  1.910          N  
ATOM   2567  CA  PHE A 162     -14.581  21.188  -0.711  1.00  1.960          C  
ATOM   2568  C   PHE A 162     -15.481  20.054  -0.241  1.00  2.000          C  
ATOM   2569  O   PHE A 162     -15.024  19.159   0.484  1.00  2.070          O  
ATOM   2570  CB  PHE A 162     -14.639  22.294   0.347  1.00  2.720          C  
ATOM   2571  CG  PHE A 162     -13.483  23.304   0.399  1.00  2.720          C  
ATOM   2572  CD1 PHE A 162     -13.743  24.627   0.329  1.00  2.720          C  
ATOM   2573  CD2 PHE A 162     -12.170  22.935   0.547  1.00  2.720          C  
ATOM   2574  CE1 PHE A 162     -12.752  25.571   0.409  1.00  2.720          C  
ATOM   2575  CE2 PHE A 162     -11.177  23.882   0.641  1.00  2.720          C  
ATOM   2576  CZ  PHE A 162     -11.495  25.205   0.565  1.00  2.720          C  
ATOM   2577  H   PHE A 162     -15.174  22.682  -2.122  1.00  2.290          H  
ATOM   2578  HA  PHE A 162     -13.565  20.821  -0.758  1.00  2.350          H  
ATOM   2579 1HB  PHE A 162     -15.551  22.856   0.181  1.00  3.270          H  
ATOM   2580 2HB  PHE A 162     -14.740  21.852   1.318  1.00  3.270          H  
ATOM   2581  HD1 PHE A 162     -14.764  24.932   0.209  1.00  3.270          H  
ATOM   2582  HD2 PHE A 162     -11.914  21.899   0.590  1.00  3.270          H  
ATOM   2583  HE1 PHE A 162     -12.984  26.625   0.355  1.00  3.270          H  
ATOM   2584  HE2 PHE A 162     -10.139  23.578   0.763  1.00  3.270          H  
ATOM   2585  HZ  PHE A 162     -10.742  25.959   0.621  1.00  3.270          H  
ATOM   2586  N   ASN A 163     -16.758  20.070  -0.636  1.00  2.060          N  
ATOM   2587  CA  ASN A 163     -17.673  19.032  -0.183  1.00  2.150          C  
ATOM   2588  C   ASN A 163     -17.712  17.816  -1.085  1.00  2.050          C  
ATOM   2589  O   ASN A 163     -18.496  16.908  -0.846  1.00  2.140          O  
ATOM   2590  CB  ASN A 163     -19.091  19.554  -0.021  1.00  2.970          C  
ATOM   2591  CG  ASN A 163     -19.260  20.464   1.142  1.00  2.970          C  
ATOM   2592  OD1 ASN A 163     -19.720  21.590   0.964  1.00  2.970          O  
ATOM   2593  ND2 ASN A 163     -18.924  20.028   2.342  1.00  2.970          N  
ATOM   2594  H   ASN A 163     -17.104  20.857  -1.200  1.00  2.470          H  
ATOM   2595  HA  ASN A 163     -17.328  18.683   0.790  1.00  2.580          H  
ATOM   2596 1HB  ASN A 163     -19.373  20.094  -0.931  1.00  3.570          H  
ATOM   2597 2HB  ASN A 163     -19.780  18.718   0.089  1.00  3.570          H  
ATOM   2598 1HD2 ASN A 163     -19.031  20.640   3.115  1.00  3.570          H  
ATOM   2599 2HD2 ASN A 163     -18.567  19.076   2.504  1.00  3.570          H  
ATOM   2600  N   ASP A 164     -16.909  17.771  -2.138  1.00  1.960          N  
ATOM   2601  CA  ASP A 164     -16.868  16.557  -2.920  1.00  1.950          C  
ATOM   2602  C   ASP A 164     -16.330  15.485  -1.977  1.00  1.940          C  
ATOM   2603  O   ASP A 164     -15.456  15.782  -1.157  1.00  1.900          O  
ATOM   2604  CB  ASP A 164     -15.995  16.709  -4.149  1.00  2.730          C  
ATOM   2605  CG  ASP A 164     -16.012  15.475  -4.976  1.00  2.730          C  
ATOM   2606  OD1 ASP A 164     -16.761  15.397  -5.956  1.00  2.730          O  
ATOM   2607  OD2 ASP A 164     -15.255  14.574  -4.615  1.00  2.730          O  
ATOM   2608  H   ASP A 164     -16.269  18.537  -2.378  1.00  2.350          H  
ATOM   2609  HA  ASP A 164     -17.878  16.290  -3.231  1.00  2.340          H  
ATOM   2610 1HB  ASP A 164     -16.349  17.556  -4.744  1.00  3.280          H  
ATOM   2611 2HB  ASP A 164     -14.992  16.929  -3.851  1.00  3.280          H  
ATOM   2612  N   GLN A 165     -16.856  14.265  -2.000  1.00  2.080          N  
ATOM   2613  CA  GLN A 165     -16.311  13.306  -1.055  1.00  2.160          C  
ATOM   2614  C   GLN A 165     -14.845  13.020  -1.313  1.00  2.030          C  
ATOM   2615  O   GLN A 165     -14.104  12.782  -0.367  1.00  2.010          O  
ATOM   2616  CB  GLN A 165     -17.048  11.978  -0.990  1.00  2.990          C  
ATOM   2617  CG  GLN A 165     -16.525  11.126   0.165  1.00  2.990          C  
ATOM   2618  CD  GLN A 165     -17.278   9.845   0.476  1.00  2.990          C  
ATOM   2619  OE1 GLN A 165     -18.523   9.725   0.412  1.00  2.990          O  
ATOM   2620  NE2 GLN A 165     -16.460   8.850   0.814  1.00  2.990          N  
ATOM   2621  H   GLN A 165     -17.569  14.016  -2.671  1.00  2.500          H  
ATOM   2622  HA  GLN A 165     -16.397  13.738  -0.065  1.00  2.590          H  
ATOM   2623 1HB  GLN A 165     -18.040  12.111  -0.839  1.00  3.590          H  
ATOM   2624 2HB  GLN A 165     -16.936  11.463  -1.921  1.00  3.590          H  
ATOM   2625 1HG  GLN A 165     -15.514  10.813  -0.069  1.00  3.590          H  
ATOM   2626 2HG  GLN A 165     -16.500  11.731   1.072  1.00  3.590          H  
ATOM   2627 1HE2 GLN A 165     -16.811   7.946   1.051  1.00  3.590          H  
ATOM   2628 2HE2 GLN A 165     -15.427   9.040   0.844  1.00  3.590          H  
ATOM   2629  N   SER A 166     -14.410  12.977  -2.576  1.00  2.020          N  
ATOM   2630  CA  SER A 166     -13.026  12.625  -2.814  1.00  2.020          C  
ATOM   2631  C   SER A 166     -12.165  13.753  -2.304  1.00  1.860          C  
ATOM   2632  O   SER A 166     -11.143  13.511  -1.645  1.00  1.920          O  
ATOM   2633  CB  SER A 166     -12.774  12.342  -4.276  1.00  2.830          C  
ATOM   2634  OG  SER A 166     -13.493  11.214  -4.664  1.00  2.830          O  
ATOM   2635  H   SER A 166     -15.000  13.240  -3.370  1.00  2.420          H  
ATOM   2636  HA  SER A 166     -12.790  11.722  -2.248  1.00  2.420          H  
ATOM   2637 1HB  SER A 166     -13.072  13.200  -4.879  1.00  3.390          H  
ATOM   2638 2HB  SER A 166     -11.712  12.172  -4.439  1.00  3.390          H  
ATOM   2639  HG  SER A 166     -13.081  10.901  -5.492  1.00  3.390          H  
ATOM   2640  N   THR A 167     -12.618  14.992  -2.545  1.00  1.780          N  
ATOM   2641  CA  THR A 167     -11.854  16.148  -2.070  1.00  1.700          C  
ATOM   2642  C   THR A 167     -11.728  16.066  -0.565  1.00  1.590          C  
ATOM   2643  O   THR A 167     -10.625  16.166  -0.024  1.00  1.520          O  
ATOM   2644  CB  THR A 167     -12.527  17.526  -2.357  1.00  2.410          C  
ATOM   2645  OG1 THR A 167     -12.688  17.758  -3.753  1.00  2.410          O  
ATOM   2646  CG2 THR A 167     -11.653  18.676  -1.781  1.00  2.410          C  
ATOM   2647  H   THR A 167     -13.480  15.093  -3.109  1.00  2.140          H  
ATOM   2648  HA  THR A 167     -10.855  16.125  -2.508  1.00  2.040          H  
ATOM   2649  HB  THR A 167     -13.513  17.557  -1.882  1.00  2.890          H  
ATOM   2650  HG1 THR A 167     -13.348  18.495  -3.834  1.00  2.890          H  
ATOM   2651 1HG2 THR A 167     -12.132  19.619  -1.993  1.00  2.890          H  
ATOM   2652 2HG2 THR A 167     -11.533  18.567  -0.709  1.00  2.890          H  
ATOM   2653 3HG2 THR A 167     -10.672  18.659  -2.258  1.00  2.890          H  
ATOM   2654  N   SER A 168     -12.859  15.853   0.117  1.00  1.640          N  
ATOM   2655  CA  SER A 168     -12.855  15.813   1.561  1.00  1.660          C  
ATOM   2656  C   SER A 168     -12.172  14.588   2.159  1.00  1.590          C  
ATOM   2657  O   SER A 168     -11.710  14.662   3.294  1.00  1.550          O  
ATOM   2658  CB  SER A 168     -14.247  15.953   2.100  1.00  2.320          C  
ATOM   2659  OG  SER A 168     -15.016  14.830   1.828  1.00  2.320          O  
ATOM   2660  H   SER A 168     -13.745  15.765  -0.385  1.00  1.970          H  
ATOM   2661  HA  SER A 168     -12.316  16.686   1.905  1.00  1.990          H  
ATOM   2662 1HB  SER A 168     -14.165  16.114   3.160  1.00  2.780          H  
ATOM   2663 2HB  SER A 168     -14.724  16.833   1.666  1.00  2.780          H  
ATOM   2664  HG  SER A 168     -15.275  14.930   0.905  1.00  2.780          H  
ATOM   2665  N   ASP A 169     -12.012  13.490   1.416  1.00  1.620          N  
ATOM   2666  CA  ASP A 169     -11.262  12.369   1.965  1.00  1.590          C  
ATOM   2667  C   ASP A 169      -9.777  12.752   1.974  1.00  1.470          C  
ATOM   2668  O   ASP A 169      -9.067  12.560   2.971  1.00  1.420          O  
ATOM   2669  CB  ASP A 169     -11.491  11.085   1.142  1.00  2.240          C  
ATOM   2670  CG  ASP A 169     -12.909  10.447   1.342  1.00  2.240          C  
ATOM   2671  OD1 ASP A 169     -13.536  10.769   2.330  1.00  2.240          O  
ATOM   2672  OD2 ASP A 169     -13.349   9.648   0.497  1.00  2.240          O  
ATOM   2673  H   ASP A 169     -12.478  13.403   0.511  1.00  1.940          H  
ATOM   2674  HA  ASP A 169     -11.590  12.190   2.985  1.00  1.910          H  
ATOM   2675 1HB  ASP A 169     -11.370  11.320   0.080  1.00  2.690          H  
ATOM   2676 2HB  ASP A 169     -10.736  10.346   1.406  1.00  2.690          H  
ATOM   2677  N   TYR A 170      -9.310  13.394   0.893  1.00  1.440          N  
ATOM   2678  CA  TYR A 170      -7.915  13.828   0.866  1.00  1.340          C  
ATOM   2679  C   TYR A 170      -7.671  14.945   1.876  1.00  1.250          C  
ATOM   2680  O   TYR A 170      -6.644  14.946   2.567  1.00  1.180          O  
ATOM   2681  CB  TYR A 170      -7.487  14.316  -0.521  1.00  1.920          C  
ATOM   2682  CG  TYR A 170      -7.158  13.241  -1.539  1.00  1.920          C  
ATOM   2683  CD1 TYR A 170      -8.034  12.938  -2.572  1.00  1.920          C  
ATOM   2684  CD2 TYR A 170      -5.948  12.576  -1.452  1.00  1.920          C  
ATOM   2685  CE1 TYR A 170      -7.694  11.972  -3.499  1.00  1.920          C  
ATOM   2686  CE2 TYR A 170      -5.616  11.619  -2.367  1.00  1.920          C  
ATOM   2687  CZ  TYR A 170      -6.473  11.315  -3.387  1.00  1.920          C  
ATOM   2688  OH  TYR A 170      -6.111  10.366  -4.308  1.00  1.920          O  
ATOM   2689  H   TYR A 170      -9.923  13.524   0.078  1.00  1.730          H  
ATOM   2690  HA  TYR A 170      -7.290  12.982   1.147  1.00  1.610          H  
ATOM   2691 1HB  TYR A 170      -8.280  14.947  -0.935  1.00  2.300          H  
ATOM   2692 2HB  TYR A 170      -6.608  14.943  -0.410  1.00  2.300          H  
ATOM   2693  HD1 TYR A 170      -8.979  13.462  -2.657  1.00  2.300          H  
ATOM   2694  HD2 TYR A 170      -5.256  12.810  -0.666  1.00  2.300          H  
ATOM   2695  HE1 TYR A 170      -8.375  11.733  -4.316  1.00  2.300          H  
ATOM   2696  HE2 TYR A 170      -4.661  11.102  -2.290  1.00  2.300          H  
ATOM   2697  HH  TYR A 170      -5.216  10.061  -4.111  1.00  2.300          H  
ATOM   2698  N   LEU A 171      -8.628  15.871   1.990  1.00  1.290          N  
ATOM   2699  CA  LEU A 171      -8.481  16.987   2.896  1.00  1.250          C  
ATOM   2700  C   LEU A 171      -8.662  16.602   4.346  1.00  1.200          C  
ATOM   2701  O   LEU A 171      -7.899  17.065   5.182  1.00  1.150          O  
ATOM   2702  CB  LEU A 171      -9.471  18.102   2.548  1.00  1.770          C  
ATOM   2703  CG  LEU A 171      -9.004  19.246   1.568  1.00  1.770          C  
ATOM   2704  CD1 LEU A 171      -8.017  20.142   2.268  1.00  1.770          C  
ATOM   2705  CD2 LEU A 171      -8.374  18.669   0.306  1.00  1.770          C  
ATOM   2706  H   LEU A 171      -9.444  15.827   1.376  1.00  1.550          H  
ATOM   2707  HA  LEU A 171      -7.477  17.366   2.779  1.00  1.500          H  
ATOM   2708 1HB  LEU A 171     -10.327  17.643   2.098  1.00  2.120          H  
ATOM   2709 2HB  LEU A 171      -9.790  18.572   3.477  1.00  2.120          H  
ATOM   2710  HG  LEU A 171      -9.859  19.840   1.287  1.00  2.120          H  
ATOM   2711 1HD1 LEU A 171      -7.748  20.920   1.574  1.00  2.120          H  
ATOM   2712 2HD1 LEU A 171      -8.475  20.576   3.153  1.00  2.120          H  
ATOM   2713 3HD1 LEU A 171      -7.126  19.591   2.563  1.00  2.120          H  
ATOM   2714 1HD2 LEU A 171      -8.072  19.484  -0.353  1.00  2.120          H  
ATOM   2715 2HD2 LEU A 171      -7.506  18.084   0.573  1.00  2.120          H  
ATOM   2716 3HD2 LEU A 171      -9.081  18.038  -0.214  1.00  2.120          H  
ATOM   2717  N   VAL A 172      -9.568  15.686   4.698  1.00  1.240          N  
ATOM   2718  CA  VAL A 172      -9.668  15.410   6.119  1.00  1.210          C  
ATOM   2719  C   VAL A 172      -8.353  14.827   6.577  1.00  1.100          C  
ATOM   2720  O   VAL A 172      -7.904  15.139   7.679  1.00  1.050          O  
ATOM   2721  CB  VAL A 172     -10.844  14.459   6.481  1.00  1.710          C  
ATOM   2722  CG1 VAL A 172     -10.609  13.005   6.045  1.00  1.710          C  
ATOM   2723  CG2 VAL A 172     -11.070  14.495   7.977  1.00  1.710          C  
ATOM   2724  H   VAL A 172     -10.213  15.266   4.036  1.00  1.490          H  
ATOM   2725  HA  VAL A 172      -9.834  16.350   6.643  1.00  1.450          H  
ATOM   2726  HB  VAL A 172     -11.726  14.810   5.958  1.00  2.050          H  
ATOM   2727 1HG1 VAL A 172     -11.484  12.413   6.304  1.00  2.050          H  
ATOM   2728 2HG1 VAL A 172     -10.462  12.972   4.978  1.00  2.050          H  
ATOM   2729 3HG1 VAL A 172      -9.747  12.581   6.545  1.00  2.050          H  
ATOM   2730 1HG2 VAL A 172     -11.893  13.864   8.216  1.00  2.050          H  
ATOM   2731 2HG2 VAL A 172     -10.186  14.148   8.491  1.00  2.050          H  
ATOM   2732 3HG2 VAL A 172     -11.289  15.489   8.281  1.00  2.050          H  
ATOM   2733  N   VAL A 173      -7.696  14.007   5.747  1.00  1.090          N  
ATOM   2734  CA  VAL A 173      -6.433  13.494   6.204  1.00  1.030          C  
ATOM   2735  C   VAL A 173      -5.399  14.623   6.220  1.00  0.940          C  
ATOM   2736  O   VAL A 173      -4.659  14.728   7.186  1.00  0.900          O  
ATOM   2737  CB  VAL A 173      -5.948  12.281   5.436  1.00  1.470          C  
ATOM   2738  CG1 VAL A 173      -4.553  11.908   5.975  1.00  1.470          C  
ATOM   2739  CG2 VAL A 173      -6.948  11.135   5.614  1.00  1.470          C  
ATOM   2740  H   VAL A 173      -8.100  13.726   4.842  1.00  1.310          H  
ATOM   2741  HA  VAL A 173      -6.568  13.154   7.228  1.00  1.240          H  
ATOM   2742  HB  VAL A 173      -5.863  12.520   4.380  1.00  1.760          H  
ATOM   2743 1HG1 VAL A 173      -4.199  11.035   5.475  1.00  1.760          H  
ATOM   2744 2HG1 VAL A 173      -3.845  12.723   5.826  1.00  1.760          H  
ATOM   2745 3HG1 VAL A 173      -4.631  11.688   7.041  1.00  1.760          H  
ATOM   2746 1HG2 VAL A 173      -6.600  10.260   5.068  1.00  1.760          H  
ATOM   2747 2HG2 VAL A 173      -7.043  10.893   6.672  1.00  1.760          H  
ATOM   2748 3HG2 VAL A 173      -7.922  11.436   5.222  1.00  1.760          H  
ATOM   2749  N   TYR A 174      -5.338  15.475   5.181  1.00  0.960          N  
ATOM   2750  CA  TYR A 174      -4.391  16.598   5.172  1.00  0.910          C  
ATOM   2751  C   TYR A 174      -4.480  17.424   6.454  1.00  0.840          C  
ATOM   2752  O   TYR A 174      -3.472  17.775   7.076  1.00  0.800          O  
ATOM   2753  CB  TYR A 174      -4.698  17.569   4.014  1.00  1.290          C  
ATOM   2754  CG  TYR A 174      -3.856  18.823   4.031  1.00  1.290          C  
ATOM   2755  CD1 TYR A 174      -2.585  18.856   3.541  1.00  1.290          C  
ATOM   2756  CD2 TYR A 174      -4.391  19.954   4.571  1.00  1.290          C  
ATOM   2757  CE1 TYR A 174      -1.875  20.035   3.606  1.00  1.290          C  
ATOM   2758  CE2 TYR A 174      -3.684  21.096   4.646  1.00  1.290          C  
ATOM   2759  CZ  TYR A 174      -2.419  21.141   4.160  1.00  1.290          C  
ATOM   2760  OH  TYR A 174      -1.686  22.311   4.220  1.00  1.290          O  
ATOM   2761  H   TYR A 174      -5.950  15.336   4.371  1.00  1.150          H  
ATOM   2762  HA  TYR A 174      -3.382  16.203   5.086  1.00  1.090          H  
ATOM   2763 1HB  TYR A 174      -4.617  17.096   3.049  1.00  1.550          H  
ATOM   2764 2HB  TYR A 174      -5.721  17.886   4.108  1.00  1.550          H  
ATOM   2765  HD1 TYR A 174      -2.140  17.968   3.104  1.00  1.550          H  
ATOM   2766  HD2 TYR A 174      -5.377  19.926   4.943  1.00  1.550          H  
ATOM   2767  HE1 TYR A 174      -0.894  20.093   3.232  1.00  1.550          H  
ATOM   2768  HE2 TYR A 174      -4.132  21.986   5.090  1.00  1.550          H  
ATOM   2769  HH  TYR A 174      -2.218  22.999   4.641  1.00  1.550          H  
ATOM   2770  N   LEU A 175      -5.695  17.784   6.807  1.00  0.860          N  
ATOM   2771  CA  LEU A 175      -5.962  18.630   7.940  1.00  0.850          C  
ATOM   2772  C   LEU A 175      -5.622  17.881   9.266  1.00  0.830          C  
ATOM   2773  O   LEU A 175      -5.035  18.480  10.184  1.00  0.850          O  
ATOM   2774  CB  LEU A 175      -7.422  19.044   7.781  1.00  1.190          C  
ATOM   2775  CG  LEU A 175      -7.757  19.899   6.465  1.00  1.190          C  
ATOM   2776  CD1 LEU A 175      -9.215  20.015   6.316  1.00  1.190          C  
ATOM   2777  CD2 LEU A 175      -7.177  21.260   6.534  1.00  1.190          C  
ATOM   2778  H   LEU A 175      -6.477  17.461   6.239  1.00  1.030          H  
ATOM   2779  HA  LEU A 175      -5.321  19.504   7.879  1.00  1.020          H  
ATOM   2780 1HB  LEU A 175      -8.024  18.142   7.770  1.00  1.430          H  
ATOM   2781 2HB  LEU A 175      -7.690  19.667   8.608  1.00  1.430          H  
ATOM   2782  HG  LEU A 175      -7.374  19.388   5.603  1.00  1.430          H  
ATOM   2783 1HD1 LEU A 175      -9.457  20.577   5.421  1.00  1.430          H  
ATOM   2784 2HD1 LEU A 175      -9.660  19.022   6.245  1.00  1.430          H  
ATOM   2785 3HD1 LEU A 175      -9.578  20.527   7.174  1.00  1.430          H  
ATOM   2786 1HD2 LEU A 175      -7.430  21.807   5.628  1.00  1.430          H  
ATOM   2787 2HD2 LEU A 175      -7.590  21.757   7.374  1.00  1.430          H  
ATOM   2788 3HD2 LEU A 175      -6.103  21.214   6.633  1.00  1.430          H  
ATOM   2789  N   ARG A 176      -5.938  16.561   9.353  1.00  0.830          N  
ATOM   2790  CA  ARG A 176      -5.561  15.710  10.502  1.00  0.800          C  
ATOM   2791  C   ARG A 176      -4.040  15.604  10.624  1.00  0.770          C  
ATOM   2792  O   ARG A 176      -3.482  15.628  11.722  1.00  0.760          O  
ATOM   2793  CB  ARG A 176      -6.147  14.302  10.370  1.00  1.130          C  
ATOM   2794  CG  ARG A 176      -7.637  14.163  10.669  1.00  1.130          C  
ATOM   2795  CD  ARG A 176      -8.185  12.782  10.427  1.00  1.130          C  
ATOM   2796  NE  ARG A 176      -9.622  12.679  10.824  1.00  1.130          N  
ATOM   2797  CZ  ARG A 176     -10.085  12.482  12.105  1.00  1.130          C  
ATOM   2798  NH1 ARG A 176      -9.214  12.379  13.117  1.00  1.130          N  
ATOM   2799  NH2 ARG A 176     -11.410  12.388  12.296  1.00  1.130          N  
ATOM   2800  H   ARG A 176      -6.492  16.131   8.607  1.00  1.000          H  
ATOM   2801  HA  ARG A 176      -5.952  16.157  11.409  1.00  0.960          H  
ATOM   2802 1HB  ARG A 176      -5.985  13.947   9.364  1.00  1.360          H  
ATOM   2803 2HB  ARG A 176      -5.617  13.628  11.039  1.00  1.360          H  
ATOM   2804 1HG  ARG A 176      -7.751  14.337  11.725  1.00  1.360          H  
ATOM   2805 2HG  ARG A 176      -8.216  14.887  10.111  1.00  1.360          H  
ATOM   2806 1HD  ARG A 176      -8.129  12.586   9.355  1.00  1.360          H  
ATOM   2807 2HD  ARG A 176      -7.623  12.016  10.938  1.00  1.360          H  
ATOM   2808  HE  ARG A 176     -10.318  12.728  10.095  1.00  1.360          H  
ATOM   2809 1HH1 ARG A 176      -8.213  12.421  12.928  1.00  1.360          H  
ATOM   2810 2HH1 ARG A 176      -9.473  12.199  14.098  1.00  1.360          H  
ATOM   2811 1HH2 ARG A 176     -12.025  12.448  11.478  1.00  1.360          H  
ATOM   2812 2HH2 ARG A 176     -11.816  12.222  13.241  1.00  1.360          H  
ATOM   2813  N   LEU A 177      -3.379  15.490   9.486  1.00  0.790          N  
ATOM   2814  CA  LEU A 177      -1.942  15.385   9.360  1.00  0.830          C  
ATOM   2815  C   LEU A 177      -1.278  16.641   9.938  1.00  0.850          C  
ATOM   2816  O   LEU A 177      -0.368  16.541  10.772  1.00  0.870          O  
ATOM   2817  CB  LEU A 177      -1.652  15.159   7.863  1.00  1.150          C  
ATOM   2818  CG  LEU A 177      -0.273  15.087   7.352  1.00  1.150          C  
ATOM   2819  CD1 LEU A 177       0.475  13.919   7.927  1.00  1.150          C  
ATOM   2820  CD2 LEU A 177      -0.347  14.991   5.824  1.00  1.150          C  
ATOM   2821  H   LEU A 177      -3.927  15.435   8.631  1.00  0.950          H  
ATOM   2822  HA  LEU A 177      -1.609  14.520   9.932  1.00  1.000          H  
ATOM   2823 1HB  LEU A 177      -2.144  14.235   7.576  1.00  1.380          H  
ATOM   2824 2HB  LEU A 177      -2.114  15.932   7.324  1.00  1.380          H  
ATOM   2825  HG  LEU A 177       0.234  15.981   7.639  1.00  1.380          H  
ATOM   2826 1HD1 LEU A 177       1.484  13.914   7.525  1.00  1.380          H  
ATOM   2827 2HD1 LEU A 177       0.523  14.005   9.012  1.00  1.380          H  
ATOM   2828 3HD1 LEU A 177      -0.025  12.990   7.662  1.00  1.380          H  
ATOM   2829 1HD2 LEU A 177       0.645  14.965   5.413  1.00  1.380          H  
ATOM   2830 2HD2 LEU A 177      -0.876  14.085   5.560  1.00  1.380          H  
ATOM   2831 3HD2 LEU A 177      -0.881  15.856   5.426  1.00  1.380          H  
ATOM   2832  N   LEU A 178      -1.767  17.837   9.552  1.00  0.880          N  
ATOM   2833  CA  LEU A 178      -1.194  19.059  10.114  1.00  0.920          C  
ATOM   2834  C   LEU A 178      -1.427  19.133  11.619  1.00  0.870          C  
ATOM   2835  O   LEU A 178      -0.510  19.480  12.374  1.00  0.940          O  
ATOM   2836  CB  LEU A 178      -1.836  20.332   9.538  1.00  1.270          C  
ATOM   2837  CG  LEU A 178      -1.616  20.714   8.070  1.00  1.270          C  
ATOM   2838  CD1 LEU A 178      -2.489  21.964   7.795  1.00  1.270          C  
ATOM   2839  CD2 LEU A 178      -0.139  20.991   7.790  1.00  1.270          C  
ATOM   2840  H   LEU A 178      -2.504  17.875   8.838  1.00  1.060          H  
ATOM   2841  HA  LEU A 178      -0.123  19.054   9.936  1.00  1.100          H  
ATOM   2842 1HB  LEU A 178      -2.916  20.253   9.685  1.00  1.530          H  
ATOM   2843 2HB  LEU A 178      -1.479  21.163  10.129  1.00  1.530          H  
ATOM   2844  HG  LEU A 178      -1.956  19.903   7.415  1.00  1.530          H  
ATOM   2845 1HD1 LEU A 178      -2.372  22.275   6.778  1.00  1.530          H  
ATOM   2846 2HD1 LEU A 178      -3.539  21.731   7.986  1.00  1.530          H  
ATOM   2847 3HD1 LEU A 178      -2.175  22.781   8.448  1.00  1.530          H  
ATOM   2848 1HD2 LEU A 178      -0.021  21.272   6.739  1.00  1.530          H  
ATOM   2849 2HD2 LEU A 178       0.211  21.804   8.427  1.00  1.530          H  
ATOM   2850 3HD2 LEU A 178       0.450  20.101   7.984  1.00  1.530          H  
ATOM   2851  N   THR A 179      -2.628  18.724  12.053  1.00  0.780          N  
ATOM   2852  CA  THR A 179      -3.037  18.755  13.453  1.00  0.750          C  
ATOM   2853  C   THR A 179      -2.075  17.935  14.310  1.00  0.780          C  
ATOM   2854  O   THR A 179      -1.590  18.426  15.341  1.00  0.870          O  
ATOM   2855  CB  THR A 179      -4.475  18.195  13.573  1.00  1.060          C  
ATOM   2856  OG1 THR A 179      -5.365  19.007  12.823  1.00  1.060          O  
ATOM   2857  CG2 THR A 179      -4.963  18.161  15.006  1.00  1.060          C  
ATOM   2858  H   THR A 179      -3.323  18.437  11.363  1.00  0.940          H  
ATOM   2859  HA  THR A 179      -3.021  19.789  13.800  1.00  0.900          H  
ATOM   2860  HB  THR A 179      -4.494  17.213  13.183  1.00  1.270          H  
ATOM   2861  HG1 THR A 179      -5.162  18.931  11.865  1.00  1.270          H  
ATOM   2862 1HG2 THR A 179      -5.975  17.758  15.032  1.00  1.270          H  
ATOM   2863 2HG2 THR A 179      -4.316  17.546  15.627  1.00  1.270          H  
ATOM   2864 3HG2 THR A 179      -4.979  19.148  15.382  1.00  1.270          H  
ATOM   2865  N   SER A 180      -1.761  16.706  13.867  1.00  0.780          N  
ATOM   2866  CA  SER A 180      -0.812  15.855  14.581  1.00  0.860          C  
ATOM   2867  C   SER A 180       0.558  16.507  14.599  1.00  1.000          C  
ATOM   2868  O   SER A 180       1.260  16.501  15.617  1.00  1.100          O  
ATOM   2869  CB  SER A 180      -0.697  14.486  13.945  1.00  1.170          C  
ATOM   2870  OG  SER A 180      -1.864  13.746  14.098  1.00  1.170          O  
ATOM   2871  H   SER A 180      -2.224  16.348  13.023  1.00  0.940          H  
ATOM   2872  HA  SER A 180      -1.161  15.739  15.606  1.00  1.030          H  
ATOM   2873 1HB  SER A 180      -0.487  14.610  12.878  1.00  1.410          H  
ATOM   2874 2HB  SER A 180       0.137  13.956  14.384  1.00  1.410          H  
ATOM   2875  HG  SER A 180      -1.680  12.885  13.715  1.00  1.410          H  
ATOM   2876  N   GLY A 181       0.940  17.116  13.474  1.00  1.050          N  
ATOM   2877  CA  GLY A 181       2.218  17.793  13.361  1.00  1.240          C  
ATOM   2878  C   GLY A 181       2.397  18.796  14.501  1.00  1.310          C  
ATOM   2879  O   GLY A 181       3.422  18.761  15.201  1.00  1.450          O  
ATOM   2880  H   GLY A 181       0.346  17.052  12.638  1.00  1.260          H  
ATOM   2881 1HA  GLY A 181       3.015  17.058  13.376  1.00  1.490          H  
ATOM   2882 2HA  GLY A 181       2.265  18.306  12.402  1.00  1.490          H  
ATOM   2883  N   TYR A 182       1.410  19.692  14.657  1.00  1.260          N  
ATOM   2884  CA  TYR A 182       1.425  20.710  15.706  1.00  1.400          C  
ATOM   2885  C   TYR A 182       1.378  20.128  17.113  1.00  1.440          C  
ATOM   2886  O   TYR A 182       2.182  20.512  17.967  1.00  1.640          O  
ATOM   2887  CB  TYR A 182       0.264  21.688  15.500  1.00  1.900          C  
ATOM   2888  CG  TYR A 182       0.575  22.796  14.534  1.00  1.900          C  
ATOM   2889  CD1 TYR A 182       0.366  22.647  13.174  1.00  1.900          C  
ATOM   2890  CD2 TYR A 182       1.065  23.985  15.027  1.00  1.900          C  
ATOM   2891  CE1 TYR A 182       0.662  23.677  12.312  1.00  1.900          C  
ATOM   2892  CE2 TYR A 182       1.352  25.014  14.173  1.00  1.900          C  
ATOM   2893  CZ  TYR A 182       1.157  24.869  12.821  1.00  1.900          C  
ATOM   2894  OH  TYR A 182       1.454  25.912  11.974  1.00  1.900          O  
ATOM   2895  H   TYR A 182       0.626  19.640  13.995  1.00  1.510          H  
ATOM   2896  HA  TYR A 182       2.354  21.270  15.617  1.00  1.680          H  
ATOM   2897 1HB  TYR A 182      -0.599  21.138  15.114  1.00  2.280          H  
ATOM   2898 2HB  TYR A 182      -0.024  22.130  16.449  1.00  2.280          H  
ATOM   2899  HD1 TYR A 182      -0.025  21.725  12.781  1.00  2.280          H  
ATOM   2900  HD2 TYR A 182       1.228  24.108  16.100  1.00  2.280          H  
ATOM   2901  HE1 TYR A 182       0.502  23.558  11.240  1.00  2.280          H  
ATOM   2902  HE2 TYR A 182       1.744  25.949  14.571  1.00  2.280          H  
ATOM   2903  HH  TYR A 182       1.838  26.630  12.482  1.00  2.280          H  
ATOM   2904  N   LEU A 183       0.524  19.137  17.361  1.00  1.290          N  
ATOM   2905  CA  LEU A 183       0.455  18.598  18.713  1.00  1.320          C  
ATOM   2906  C   LEU A 183       1.781  17.998  19.162  1.00  1.420          C  
ATOM   2907  O   LEU A 183       2.233  18.229  20.287  1.00  1.600          O  
ATOM   2908  CB  LEU A 183      -0.587  17.483  18.767  1.00  1.840          C  
ATOM   2909  CG  LEU A 183      -2.047  17.822  18.677  1.00  1.840          C  
ATOM   2910  CD1 LEU A 183      -2.854  16.557  18.537  1.00  1.840          C  
ATOM   2911  CD2 LEU A 183      -2.493  18.573  19.909  1.00  1.840          C  
ATOM   2912  H   LEU A 183      -0.116  18.807  16.631  1.00  1.550          H  
ATOM   2913  HA  LEU A 183       0.196  19.393  19.392  1.00  1.580          H  
ATOM   2914 1HB  LEU A 183      -0.409  16.920  17.877  1.00  2.200          H  
ATOM   2915 2HB  LEU A 183      -0.400  16.859  19.609  1.00  2.200          H  
ATOM   2916  HG  LEU A 183      -2.202  18.399  17.808  1.00  2.200          H  
ATOM   2917 1HD1 LEU A 183      -3.904  16.829  18.453  1.00  2.200          H  
ATOM   2918 2HD1 LEU A 183      -2.543  16.021  17.645  1.00  2.200          H  
ATOM   2919 3HD1 LEU A 183      -2.708  15.919  19.411  1.00  2.200          H  
ATOM   2920 1HD2 LEU A 183      -3.552  18.816  19.824  1.00  2.200          H  
ATOM   2921 2HD2 LEU A 183      -2.340  17.973  20.769  1.00  2.200          H  
ATOM   2922 3HD2 LEU A 183      -1.937  19.473  20.002  1.00  2.200          H  
ATOM   2923  N   GLN A 184       2.441  17.255  18.274  1.00  1.360          N  
ATOM   2924  CA  GLN A 184       3.695  16.620  18.643  1.00  1.530          C  
ATOM   2925  C   GLN A 184       4.845  17.606  18.837  1.00  1.750          C  
ATOM   2926  O   GLN A 184       5.601  17.489  19.805  1.00  1.990          O  
ATOM   2927  CB  GLN A 184       4.085  15.563  17.601  1.00  2.070          C  
ATOM   2928  CG  GLN A 184       5.262  14.650  18.019  1.00  2.070          C  
ATOM   2929  CD  GLN A 184       6.691  15.191  17.680  1.00  2.070          C  
ATOM   2930  OE1 GLN A 184       6.999  15.736  16.600  1.00  2.070          O  
ATOM   2931  NE2 GLN A 184       7.582  15.039  18.649  1.00  2.070          N  
ATOM   2932  H   GLN A 184       2.038  17.095  17.343  1.00  1.630          H  
ATOM   2933  HA  GLN A 184       3.535  16.111  19.593  1.00  1.840          H  
ATOM   2934 1HB  GLN A 184       3.223  14.932  17.393  1.00  2.490          H  
ATOM   2935 2HB  GLN A 184       4.345  16.065  16.672  1.00  2.490          H  
ATOM   2936 1HG  GLN A 184       5.213  14.508  19.100  1.00  2.490          H  
ATOM   2937 2HG  GLN A 184       5.141  13.689  17.522  1.00  2.490          H  
ATOM   2938 1HE2 GLN A 184       8.519  15.367  18.524  1.00  2.490          H  
ATOM   2939 2HE2 GLN A 184       7.316  14.614  19.515  1.00  2.490          H  
ATOM   2940  N   ARG A 185       4.981  18.583  17.931  1.00  1.750          N  
ATOM   2941  CA  ARG A 185       6.112  19.509  18.007  1.00  1.980          C  
ATOM   2942  C   ARG A 185       5.965  20.694  18.950  1.00  2.020          C  
ATOM   2943  O   ARG A 185       6.970  21.204  19.450  1.00  2.250          O  
ATOM   2944  CB  ARG A 185       6.437  20.044  16.634  1.00  2.680          C  
ATOM   2945  CG  ARG A 185       6.987  19.014  15.718  1.00  2.680          C  
ATOM   2946  CD  ARG A 185       7.281  19.545  14.385  1.00  2.680          C  
ATOM   2947  NE  ARG A 185       6.073  19.876  13.627  1.00  2.680          N  
ATOM   2948  CZ  ARG A 185       6.069  20.645  12.514  1.00  2.680          C  
ATOM   2949  NH1 ARG A 185       7.200  21.167  12.082  1.00  2.680          N  
ATOM   2950  NH2 ARG A 185       4.943  20.879  11.853  1.00  2.680          N  
ATOM   2951  H   ARG A 185       4.333  18.626  17.141  1.00  2.100          H  
ATOM   2952  HA  ARG A 185       6.971  18.930  18.339  1.00  2.380          H  
ATOM   2953 1HB  ARG A 185       5.528  20.444  16.182  1.00  3.220          H  
ATOM   2954 2HB  ARG A 185       7.154  20.857  16.714  1.00  3.220          H  
ATOM   2955 1HG  ARG A 185       7.898  18.590  16.139  1.00  3.220          H  
ATOM   2956 2HG  ARG A 185       6.246  18.243  15.626  1.00  3.220          H  
ATOM   2957 1HD  ARG A 185       7.880  20.444  14.498  1.00  3.220          H  
ATOM   2958 2HD  ARG A 185       7.839  18.795  13.823  1.00  3.220          H  
ATOM   2959  HE  ARG A 185       5.186  19.473  13.942  1.00  3.220          H  
ATOM   2960 1HH1 ARG A 185       8.061  20.996  12.567  1.00  3.220          H  
ATOM   2961 2HH1 ARG A 185       7.231  21.742  11.220  1.00  3.220          H  
ATOM   2962 1HH2 ARG A 185       4.070  20.484  12.169  1.00  3.220          H  
ATOM   2963 2HH2 ARG A 185       4.963  21.458  11.019  1.00  3.220          H  
ATOM   2964  N   GLU A 186       4.746  21.135  19.221  1.00  1.840          N  
ATOM   2965  CA  GLU A 186       4.511  22.283  20.085  1.00  1.900          C  
ATOM   2966  C   GLU A 186       3.892  21.830  21.401  1.00  1.780          C  
ATOM   2967  O   GLU A 186       3.015  22.510  21.957  1.00  1.770          O  
ATOM   2968  CB  GLU A 186       3.660  23.346  19.391  1.00  2.640          C  
ATOM   2969  CG  GLU A 186       4.304  23.945  18.140  1.00  2.640          C  
ATOM   2970  CD  GLU A 186       3.608  25.200  17.636  1.00  2.640          C  
ATOM   2971  OE1 GLU A 186       2.800  25.742  18.357  1.00  2.640          O  
ATOM   2972  OE2 GLU A 186       3.889  25.615  16.534  1.00  2.640          O  
ATOM   2973  H   GLU A 186       3.929  20.699  18.778  1.00  2.210          H  
ATOM   2974  HA  GLU A 186       5.474  22.741  20.315  1.00  2.280          H  
ATOM   2975 1HB  GLU A 186       2.741  22.895  19.077  1.00  3.160          H  
ATOM   2976 2HB  GLU A 186       3.420  24.149  20.091  1.00  3.160          H  
ATOM   2977 1HG  GLU A 186       5.345  24.179  18.361  1.00  3.160          H  
ATOM   2978 2HG  GLU A 186       4.291  23.187  17.354  1.00  3.160          H  
ATOM   2979  N   SER A 187       4.379  20.686  21.896  1.00  1.730          N  
ATOM   2980  CA  SER A 187       3.928  20.005  23.110  1.00  1.640          C  
ATOM   2981  C   SER A 187       4.084  20.894  24.339  1.00  1.730          C  
ATOM   2982  O   SER A 187       3.327  20.795  25.306  1.00  1.980          O  
ATOM   2983  CB  SER A 187       4.749  18.749  23.289  1.00  2.330          C  
ATOM   2984  OG  SER A 187       6.085  19.069  23.574  1.00  2.330          O  
ATOM   2985  H   SER A 187       5.128  20.239  21.374  1.00  2.080          H  
ATOM   2986  HA  SER A 187       2.878  19.736  22.990  1.00  1.970          H  
ATOM   2987 1HB  SER A 187       4.344  18.151  24.086  1.00  2.800          H  
ATOM   2988 2HB  SER A 187       4.700  18.151  22.374  1.00  2.800          H  
ATOM   2989  HG  SER A 187       6.532  18.224  23.710  1.00  2.800          H  
ATOM   2990  N   LYS A 188       4.970  21.888  24.225  1.00  1.780          N  
ATOM   2991  CA  LYS A 188       5.240  22.889  25.253  1.00  1.920          C  
ATOM   2992  C   LYS A 188       3.965  23.667  25.594  1.00  1.850          C  
ATOM   2993  O   LYS A 188       3.865  24.292  26.648  1.00  1.950          O  
ATOM   2994  CB  LYS A 188       6.324  23.851  24.755  1.00  2.630          C  
ATOM   2995  CG  LYS A 188       5.881  24.742  23.565  1.00  2.630          C  
ATOM   2996  CD  LYS A 188       7.012  25.626  23.048  1.00  2.630          C  
ATOM   2997  CE  LYS A 188       6.535  26.509  21.888  1.00  2.630          C  
ATOM   2998  NZ  LYS A 188       7.630  27.372  21.351  1.00  2.630          N  
ATOM   2999  H   LYS A 188       5.530  21.889  23.386  1.00  2.140          H  
ATOM   3000  HA  LYS A 188       5.587  22.383  26.155  1.00  2.300          H  
ATOM   3001 1HB  LYS A 188       6.630  24.505  25.570  1.00  3.160          H  
ATOM   3002 2HB  LYS A 188       7.197  23.280  24.444  1.00  3.160          H  
ATOM   3003 1HG  LYS A 188       5.511  24.119  22.750  1.00  3.160          H  
ATOM   3004 2HG  LYS A 188       5.073  25.398  23.886  1.00  3.160          H  
ATOM   3005 1HD  LYS A 188       7.372  26.264  23.857  1.00  3.160          H  
ATOM   3006 2HD  LYS A 188       7.839  25.003  22.703  1.00  3.160          H  
ATOM   3007 1HE  LYS A 188       6.160  25.869  21.085  1.00  3.160          H  
ATOM   3008 2HE  LYS A 188       5.722  27.146  22.238  1.00  3.160          H  
ATOM   3009 1HZ  LYS A 188       7.273  27.936  20.590  1.00  3.160          H  
ATOM   3010 2HZ  LYS A 188       7.974  27.977  22.083  1.00  3.160          H  
ATOM   3011 3HZ  LYS A 188       8.385  26.793  21.011  1.00  3.160          H  
ATOM   3012  N   PHE A 189       3.019  23.668  24.658  1.00  1.780          N  
ATOM   3013  CA  PHE A 189       1.728  24.295  24.797  1.00  1.840          C  
ATOM   3014  C   PHE A 189       0.657  23.225  24.933  1.00  1.710          C  
ATOM   3015  O   PHE A 189      -0.104  23.185  25.903  1.00  1.830          O  
ATOM   3016  CB  PHE A 189       1.420  25.168  23.582  1.00  2.550          C  
ATOM   3017  CG  PHE A 189       0.062  25.772  23.623  1.00  2.550          C  
ATOM   3018  CD1 PHE A 189      -0.241  26.818  24.474  1.00  2.550          C  
ATOM   3019  CD2 PHE A 189      -0.927  25.270  22.803  1.00  2.550          C  
ATOM   3020  CE1 PHE A 189      -1.511  27.344  24.498  1.00  2.550          C  
ATOM   3021  CE2 PHE A 189      -2.178  25.780  22.825  1.00  2.550          C  
ATOM   3022  CZ  PHE A 189      -2.478  26.828  23.678  1.00  2.550          C  
ATOM   3023  H   PHE A 189       3.198  23.154  23.797  1.00  2.140          H  
ATOM   3024  HA  PHE A 189       1.727  24.913  25.692  1.00  2.210          H  
ATOM   3025 1HB  PHE A 189       2.152  25.969  23.518  1.00  3.060          H  
ATOM   3026 2HB  PHE A 189       1.507  24.573  22.668  1.00  3.060          H  
ATOM   3027  HD1 PHE A 189       0.532  27.221  25.129  1.00  3.060          H  
ATOM   3028  HD2 PHE A 189      -0.690  24.448  22.130  1.00  3.060          H  
ATOM   3029  HE1 PHE A 189      -1.752  28.169  25.170  1.00  3.060          H  
ATOM   3030  HE2 PHE A 189      -2.934  25.358  22.171  1.00  3.060          H  
ATOM   3031  HZ  PHE A 189      -3.485  27.250  23.711  1.00  3.060          H  
ATOM   3032  N   PHE A 190       0.637  22.301  23.978  1.00  1.610          N  
ATOM   3033  CA  PHE A 190      -0.457  21.346  23.888  1.00  1.690          C  
ATOM   3034  C   PHE A 190      -0.572  20.337  25.036  1.00  1.670          C  
ATOM   3035  O   PHE A 190      -1.673  19.852  25.313  1.00  1.710          O  
ATOM   3036  CB  PHE A 190      -0.413  20.625  22.550  1.00  2.330          C  
ATOM   3037  CG  PHE A 190      -0.760  21.529  21.401  1.00  2.330          C  
ATOM   3038  CD1 PHE A 190       0.182  21.889  20.460  1.00  2.330          C  
ATOM   3039  CD2 PHE A 190      -2.030  22.040  21.263  1.00  2.330          C  
ATOM   3040  CE1 PHE A 190      -0.139  22.717  19.418  1.00  2.330          C  
ATOM   3041  CE2 PHE A 190      -2.326  22.872  20.213  1.00  2.330          C  
ATOM   3042  CZ  PHE A 190      -1.385  23.199  19.304  1.00  2.330          C  
ATOM   3043  H   PHE A 190       1.344  22.340  23.240  1.00  1.930          H  
ATOM   3044  HA  PHE A 190      -1.375  21.932  23.891  1.00  2.030          H  
ATOM   3045 1HB  PHE A 190       0.578  20.204  22.376  1.00  2.800          H  
ATOM   3046 2HB  PHE A 190      -1.125  19.819  22.564  1.00  2.800          H  
ATOM   3047  HD1 PHE A 190       1.196  21.501  20.537  1.00  2.800          H  
ATOM   3048  HD2 PHE A 190      -2.798  21.778  21.992  1.00  2.800          H  
ATOM   3049  HE1 PHE A 190       0.608  22.995  18.678  1.00  2.800          H  
ATOM   3050  HE2 PHE A 190      -3.309  23.273  20.094  1.00  2.800          H  
ATOM   3051  HZ  PHE A 190      -1.635  23.858  18.477  1.00  2.800          H  
ATOM   3052  N   GLU A 191       0.506  20.045  25.766  1.00  1.630          N  
ATOM   3053  CA  GLU A 191       0.372  19.091  26.859  1.00  1.610          C  
ATOM   3054  C   GLU A 191      -0.290  19.716  28.090  1.00  1.670          C  
ATOM   3055  O   GLU A 191      -0.653  19.017  29.033  1.00  1.660          O  
ATOM   3056  CB  GLU A 191       1.711  18.462  27.255  1.00  2.260          C  
ATOM   3057  CG  GLU A 191       2.278  17.521  26.215  1.00  2.260          C  
ATOM   3058  CD  GLU A 191       3.585  16.888  26.593  1.00  2.260          C  
ATOM   3059  OE1 GLU A 191       4.074  17.156  27.661  1.00  2.260          O  
ATOM   3060  OE2 GLU A 191       4.105  16.135  25.795  1.00  2.260          O  
ATOM   3061  H   GLU A 191       1.436  20.422  25.553  1.00  1.960          H  
ATOM   3062  HA  GLU A 191      -0.261  18.283  26.502  1.00  1.930          H  
ATOM   3063 1HB  GLU A 191       2.444  19.254  27.428  1.00  2.710          H  
ATOM   3064 2HB  GLU A 191       1.595  17.907  28.185  1.00  2.710          H  
ATOM   3065 1HG  GLU A 191       1.563  16.729  26.090  1.00  2.710          H  
ATOM   3066 2HG  GLU A 191       2.367  18.052  25.275  1.00  2.710          H  
ATOM   3067  N   HIS A 192      -0.558  21.020  28.073  1.00  1.760          N  
ATOM   3068  CA  HIS A 192      -1.184  21.635  29.238  1.00  1.850          C  
ATOM   3069  C   HIS A 192      -2.692  21.483  29.166  1.00  1.850          C  
ATOM   3070  O   HIS A 192      -3.427  21.948  30.040  1.00  1.920          O  
ATOM   3071  CB  HIS A 192      -0.801  23.108  29.351  1.00  2.550          C  
ATOM   3072  CG  HIS A 192       0.638  23.313  29.696  1.00  2.550          C  
ATOM   3073  ND1 HIS A 192       1.152  23.038  30.953  1.00  2.550          N  
ATOM   3074  CD2 HIS A 192       1.672  23.751  28.957  1.00  2.550          C  
ATOM   3075  CE1 HIS A 192       2.444  23.307  30.961  1.00  2.550          C  
ATOM   3076  NE2 HIS A 192       2.785  23.740  29.766  1.00  2.550          N  
ATOM   3077  H   HIS A 192      -0.299  21.609  27.273  1.00  2.110          H  
ATOM   3078  HA  HIS A 192      -0.844  21.135  30.143  1.00  2.220          H  
ATOM   3079 1HB  HIS A 192      -1.002  23.607  28.399  1.00  3.060          H  
ATOM   3080 2HB  HIS A 192      -1.413  23.589  30.111  1.00  3.060          H  
ATOM   3081  HD2 HIS A 192       1.632  24.054  27.917  1.00  3.060          H  
ATOM   3082  HE1 HIS A 192       3.115  23.190  31.810  1.00  3.060          H  
ATOM   3083  HE2 HIS A 192       3.718  24.021  29.484  1.00  3.060          H  
ATOM   3084  N   PHE A 193      -3.151  20.804  28.121  1.00  1.830          N  
ATOM   3085  CA  PHE A 193      -4.545  20.529  27.904  1.00  1.920          C  
ATOM   3086  C   PHE A 193      -4.856  19.046  28.154  1.00  1.850          C  
ATOM   3087  O   PHE A 193      -5.979  18.596  27.909  1.00  1.970          O  
ATOM   3088  CB  PHE A 193      -4.883  20.953  26.478  1.00  2.650          C  
ATOM   3089  CG  PHE A 193      -4.720  22.427  26.287  1.00  2.650          C  
ATOM   3090  CD1 PHE A 193      -3.486  22.958  25.960  1.00  2.650          C  
ATOM   3091  CD2 PHE A 193      -5.787  23.284  26.429  1.00  2.650          C  
ATOM   3092  CE1 PHE A 193      -3.321  24.298  25.809  1.00  2.650          C  
ATOM   3093  CE2 PHE A 193      -5.621  24.648  26.269  1.00  2.650          C  
ATOM   3094  CZ  PHE A 193      -4.390  25.146  25.966  1.00  2.650          C  
ATOM   3095  H   PHE A 193      -2.497  20.465  27.410  1.00  2.200          H  
ATOM   3096  HA  PHE A 193      -5.133  21.126  28.601  1.00  2.300          H  
ATOM   3097 1HB  PHE A 193      -4.220  20.443  25.780  1.00  3.180          H  
ATOM   3098 2HB  PHE A 193      -5.900  20.686  26.244  1.00  3.180          H  
ATOM   3099  HD1 PHE A 193      -2.635  22.301  25.842  1.00  3.180          H  
ATOM   3100  HD2 PHE A 193      -6.759  22.869  26.673  1.00  3.180          H  
ATOM   3101  HE1 PHE A 193      -2.334  24.688  25.568  1.00  3.180          H  
ATOM   3102  HE2 PHE A 193      -6.450  25.336  26.381  1.00  3.180          H  
ATOM   3103  HZ  PHE A 193      -4.262  26.222  25.847  1.00  3.180          H  
ATOM   3104  N   ILE A 194      -3.876  18.263  28.650  1.00  1.790          N  
ATOM   3105  CA  ILE A 194      -4.134  16.831  28.847  1.00  1.860          C  
ATOM   3106  C   ILE A 194      -3.817  16.377  30.262  1.00  1.950          C  
ATOM   3107  O   ILE A 194      -3.101  17.045  31.006  1.00  1.910          O  
ATOM   3108  CB  ILE A 194      -3.316  15.951  27.849  1.00  2.580          C  
ATOM   3109  CG1 ILE A 194      -1.809  16.100  28.088  1.00  2.580          C  
ATOM   3110  CG2 ILE A 194      -3.660  16.335  26.443  1.00  2.580          C  
ATOM   3111  CD1 ILE A 194      -0.923  15.185  27.272  1.00  2.580          C  
ATOM   3112  H   ILE A 194      -2.953  18.649  28.880  1.00  2.150          H  
ATOM   3113  HA  ILE A 194      -5.191  16.641  28.671  1.00  2.230          H  
ATOM   3114  HB  ILE A 194      -3.568  14.907  28.010  1.00  3.090          H  
ATOM   3115 1HG1 ILE A 194      -1.543  17.095  27.889  1.00  3.090          H  
ATOM   3116 2HG1 ILE A 194      -1.595  15.886  29.138  1.00  3.090          H  
ATOM   3117 1HG2 ILE A 194      -3.145  15.729  25.718  1.00  3.090          H  
ATOM   3118 2HG2 ILE A 194      -4.721  16.190  26.327  1.00  3.090          H  
ATOM   3119 3HG2 ILE A 194      -3.402  17.380  26.276  1.00  3.090          H  
ATOM   3120 1HD1 ILE A 194       0.119  15.368  27.540  1.00  3.090          H  
ATOM   3121 2HD1 ILE A 194      -1.173  14.163  27.490  1.00  3.090          H  
ATOM   3122 3HD1 ILE A 194      -1.053  15.371  26.228  1.00  3.090          H  
ATOM   3123  N   GLU A 195      -4.337  15.212  30.621  1.00  2.240          N  
ATOM   3124  CA  GLU A 195      -4.033  14.596  31.901  1.00  2.490          C  
ATOM   3125  C   GLU A 195      -2.525  14.411  31.998  1.00  2.830          C  
ATOM   3126  O   GLU A 195      -1.921  13.870  31.078  1.00  3.200          O  
ATOM   3127  CB  GLU A 195      -4.747  13.250  32.021  1.00  3.390          C  
ATOM   3128  CG  GLU A 195      -4.599  12.554  33.362  1.00  3.390          C  
ATOM   3129  CD  GLU A 195      -5.336  11.251  33.418  1.00  3.390          C  
ATOM   3130  OE1 GLU A 195      -5.933  10.883  32.435  1.00  3.390          O  
ATOM   3131  OE2 GLU A 195      -5.300  10.621  34.444  1.00  3.390          O  
ATOM   3132  H   GLU A 195      -4.952  14.734  29.977  1.00  2.690          H  
ATOM   3133  HA  GLU A 195      -4.362  15.257  32.704  1.00  2.990          H  
ATOM   3134 1HB  GLU A 195      -5.812  13.392  31.842  1.00  4.060          H  
ATOM   3135 2HB  GLU A 195      -4.377  12.580  31.255  1.00  4.060          H  
ATOM   3136 1HG  GLU A 195      -3.559  12.360  33.559  1.00  4.060          H  
ATOM   3137 2HG  GLU A 195      -4.973  13.213  34.143  1.00  4.060          H  
ATOM   3138  N   GLY A 196      -1.934  14.762  33.142  1.00  3.120          N  
ATOM   3139  CA  GLY A 196      -0.482  14.663  33.369  1.00  3.790          C  
ATOM   3140  C   GLY A 196       0.114  13.257  33.207  1.00  3.350          C  
ATOM   3141  O   GLY A 196       1.330  13.097  33.119  1.00  3.880          O  
ATOM   3142  H   GLY A 196      -2.507  15.178  33.864  1.00  3.740          H  
ATOM   3143 1HA  GLY A 196       0.019  15.341  32.676  1.00  4.550          H  
ATOM   3144 2HA  GLY A 196      -0.258  15.031  34.369  1.00  4.550          H  
ATOM   3145  N   GLY A 197      -0.739  12.240  33.191  1.00  2.610          N  
ATOM   3146  CA  GLY A 197      -0.343  10.849  33.019  1.00  2.340          C  
ATOM   3147  C   GLY A 197      -0.329  10.426  31.543  1.00  1.990          C  
ATOM   3148  O   GLY A 197      -0.141   9.247  31.234  1.00  1.950          O  
ATOM   3149  H   GLY A 197      -1.720  12.459  33.275  1.00  3.130          H  
ATOM   3150 1HA  GLY A 197       0.646  10.699  33.451  1.00  2.810          H  
ATOM   3151 2HA  GLY A 197      -1.034  10.212  33.570  1.00  2.810          H  
ATOM   3152  N   ARG A 198      -0.542  11.386  30.637  1.00  1.930          N  
ATOM   3153  CA  ARG A 198      -0.628  11.159  29.195  1.00  1.660          C  
ATOM   3154  C   ARG A 198       0.369  12.006  28.405  1.00  1.670          C  
ATOM   3155  O   ARG A 198       0.865  13.029  28.881  1.00  1.900          O  
ATOM   3156  CB  ARG A 198      -2.022  11.499  28.690  1.00  2.430          C  
ATOM   3157  CG  ARG A 198      -3.199  10.717  29.277  1.00  2.430          C  
ATOM   3158  CD  ARG A 198      -3.233   9.307  28.815  1.00  2.430          C  
ATOM   3159  NE  ARG A 198      -3.309   9.233  27.350  1.00  2.430          N  
ATOM   3160  CZ  ARG A 198      -4.440   9.340  26.596  1.00  2.430          C  
ATOM   3161  NH1 ARG A 198      -5.622   9.526  27.160  1.00  2.430          N  
ATOM   3162  NH2 ARG A 198      -4.350   9.265  25.277  1.00  2.430          N  
ATOM   3163  H   ARG A 198      -0.700  12.341  30.967  1.00  2.320          H  
ATOM   3164  HA  ARG A 198      -0.411  10.110  28.990  1.00  1.990          H  
ATOM   3165 1HB  ARG A 198      -2.223  12.549  28.883  1.00  2.920          H  
ATOM   3166 2HB  ARG A 198      -2.034  11.359  27.617  1.00  2.920          H  
ATOM   3167 1HG  ARG A 198      -3.123  10.714  30.364  1.00  2.920          H  
ATOM   3168 2HG  ARG A 198      -4.127  11.204  28.985  1.00  2.920          H  
ATOM   3169 1HD  ARG A 198      -2.326   8.794  29.137  1.00  2.920          H  
ATOM   3170 2HD  ARG A 198      -4.095   8.798  29.239  1.00  2.920          H  
ATOM   3171  HE  ARG A 198      -2.410   9.090  26.857  1.00  2.920          H  
ATOM   3172 1HH1 ARG A 198      -5.705   9.587  28.165  1.00  2.920          H  
ATOM   3173 2HH1 ARG A 198      -6.449   9.609  26.582  1.00  2.920          H  
ATOM   3174 1HH2 ARG A 198      -3.444   9.133  24.839  1.00  2.920          H  
ATOM   3175 2HH2 ARG A 198      -5.177   9.352  24.704  1.00  2.920          H  
ATOM   3176  N   THR A 199       0.669  11.575  27.180  1.00  1.530          N  
ATOM   3177  CA  THR A 199       1.554  12.333  26.290  1.00  1.580          C  
ATOM   3178  C   THR A 199       0.740  12.841  25.090  1.00  1.430          C  
ATOM   3179  O   THR A 199      -0.039  12.098  24.491  1.00  1.380          O  
ATOM   3180  CB  THR A 199       2.762  11.470  25.857  1.00  2.190          C  
ATOM   3181  OG1 THR A 199       3.490  11.066  27.017  1.00  2.190          O  
ATOM   3182  CG2 THR A 199       3.702  12.273  24.976  1.00  2.190          C  
ATOM   3183  H   THR A 199       0.259  10.691  26.840  1.00  1.840          H  
ATOM   3184  HA  THR A 199       1.939  13.202  26.826  1.00  1.900          H  
ATOM   3185  HB  THR A 199       2.417  10.593  25.327  1.00  2.630          H  
ATOM   3186  HG1 THR A 199       2.957  10.442  27.523  1.00  2.630          H  
ATOM   3187 1HG2 THR A 199       4.550  11.651  24.699  1.00  2.630          H  
ATOM   3188 2HG2 THR A 199       3.205  12.586  24.099  1.00  2.630          H  
ATOM   3189 3HG2 THR A 199       4.057  13.151  25.525  1.00  2.630          H  
ATOM   3190  N   VAL A 200       0.920  14.097  24.695  1.00  1.450          N  
ATOM   3191  CA  VAL A 200       0.100  14.596  23.588  1.00  1.390          C  
ATOM   3192  C   VAL A 200       0.334  13.783  22.299  1.00  1.320          C  
ATOM   3193  O   VAL A 200      -0.577  13.620  21.488  1.00  1.270          O  
ATOM   3194  CB  VAL A 200       0.291  16.095  23.367  1.00  1.970          C  
ATOM   3195  CG1 VAL A 200       1.629  16.409  22.755  1.00  1.970          C  
ATOM   3196  CG2 VAL A 200      -0.838  16.582  22.541  1.00  1.970          C  
ATOM   3197  H   VAL A 200       1.589  14.687  25.182  1.00  1.740          H  
ATOM   3198  HA  VAL A 200      -0.937  14.491  23.874  1.00  1.670          H  
ATOM   3199  HB  VAL A 200       0.253  16.597  24.318  1.00  2.360          H  
ATOM   3200 1HG1 VAL A 200       1.715  17.487  22.643  1.00  2.360          H  
ATOM   3201 2HG1 VAL A 200       2.432  16.054  23.404  1.00  2.360          H  
ATOM   3202 3HG1 VAL A 200       1.726  15.949  21.775  1.00  2.360          H  
ATOM   3203 1HG2 VAL A 200      -0.728  17.637  22.404  1.00  2.360          H  
ATOM   3204 2HG2 VAL A 200      -0.833  16.089  21.586  1.00  2.360          H  
ATOM   3205 3HG2 VAL A 200      -1.784  16.373  23.043  1.00  2.360          H  
ATOM   3206  N   LYS A 201       1.535  13.236  22.136  1.00  1.360          N  
ATOM   3207  CA  LYS A 201       1.867  12.377  21.008  1.00  1.360          C  
ATOM   3208  C   LYS A 201       0.890  11.187  20.918  1.00  1.280          C  
ATOM   3209  O   LYS A 201       0.582  10.713  19.819  1.00  1.280          O  
ATOM   3210  CB  LYS A 201       3.310  11.891  21.123  1.00  1.900          C  
ATOM   3211  CG  LYS A 201       3.813  11.070  19.942  1.00  1.900          C  
ATOM   3212  CD  LYS A 201       5.296  10.723  20.118  1.00  1.900          C  
ATOM   3213  CE  LYS A 201       5.827   9.888  18.959  1.00  1.900          C  
ATOM   3214  NZ  LYS A 201       7.276   9.545  19.134  1.00  1.900          N  
ATOM   3215  H   LYS A 201       2.254  13.458  22.807  1.00  1.630          H  
ATOM   3216  HA  LYS A 201       1.776  12.962  20.095  1.00  1.630          H  
ATOM   3217 1HB  LYS A 201       3.971  12.751  21.242  1.00  2.280          H  
ATOM   3218 2HB  LYS A 201       3.409  11.273  22.013  1.00  2.280          H  
ATOM   3219 1HG  LYS A 201       3.237  10.143  19.863  1.00  2.280          H  
ATOM   3220 2HG  LYS A 201       3.679  11.639  19.022  1.00  2.280          H  
ATOM   3221 1HD  LYS A 201       5.878  11.644  20.184  1.00  2.280          H  
ATOM   3222 2HD  LYS A 201       5.427  10.164  21.044  1.00  2.280          H  
ATOM   3223 1HE  LYS A 201       5.252   8.967  18.894  1.00  2.280          H  
ATOM   3224 2HE  LYS A 201       5.706  10.448  18.031  1.00  2.280          H  
ATOM   3225 1HZ  LYS A 201       7.590   8.992  18.348  1.00  2.280          H  
ATOM   3226 2HZ  LYS A 201       7.823  10.393  19.184  1.00  2.280          H  
ATOM   3227 3HZ  LYS A 201       7.399   9.017  19.986  1.00  2.280          H  
ATOM   3228  N   GLU A 202       0.448  10.653  22.072  1.00  1.270          N  
ATOM   3229  CA  GLU A 202      -0.480   9.533  22.097  1.00  1.250          C  
ATOM   3230  C   GLU A 202      -1.804   9.952  21.478  1.00  1.100          C  
ATOM   3231  O   GLU A 202      -2.445   9.160  20.785  1.00  1.090          O  
ATOM   3232  CB  GLU A 202      -0.723   9.068  23.531  1.00  1.760          C  
ATOM   3233  CG  GLU A 202       0.465   8.393  24.205  1.00  1.760          C  
ATOM   3234  CD  GLU A 202       0.229   8.201  25.678  1.00  1.760          C  
ATOM   3235  OE1 GLU A 202      -0.503   9.004  26.239  1.00  1.760          O  
ATOM   3236  OE2 GLU A 202       0.763   7.286  26.248  1.00  1.760          O  
ATOM   3237  H   GLU A 202       0.700  11.061  22.971  1.00  1.520          H  
ATOM   3238  HA  GLU A 202      -0.061   8.711  21.513  1.00  1.500          H  
ATOM   3239 1HB  GLU A 202      -1.040   9.908  24.138  1.00  2.110          H  
ATOM   3240 2HB  GLU A 202      -1.542   8.350  23.534  1.00  2.110          H  
ATOM   3241 1HG  GLU A 202       0.622   7.418  23.741  1.00  2.110          H  
ATOM   3242 2HG  GLU A 202       1.357   8.988  24.040  1.00  2.110          H  
ATOM   3243  N   PHE A 203      -2.204  11.205  21.728  1.00  1.040          N  
ATOM   3244  CA  PHE A 203      -3.454  11.737  21.180  1.00  0.970          C  
ATOM   3245  C   PHE A 203      -3.319  11.849  19.662  1.00  0.950          C  
ATOM   3246  O   PHE A 203      -4.240  11.501  18.902  1.00  0.960          O  
ATOM   3247  CB  PHE A 203      -3.781  13.099  21.786  1.00  1.390          C  
ATOM   3248  CG  PHE A 203      -4.254  13.043  23.217  1.00  1.390          C  
ATOM   3249  CD1 PHE A 203      -3.356  12.962  24.265  1.00  1.390          C  
ATOM   3250  CD2 PHE A 203      -5.593  13.111  23.514  1.00  1.390          C  
ATOM   3251  CE1 PHE A 203      -3.778  12.943  25.560  1.00  1.390          C  
ATOM   3252  CE2 PHE A 203      -6.027  13.091  24.817  1.00  1.390          C  
ATOM   3253  CZ  PHE A 203      -5.114  13.008  25.845  1.00  1.390          C  
ATOM   3254  H   PHE A 203      -1.601  11.775  22.338  1.00  1.250          H  
ATOM   3255  HA  PHE A 203      -4.266  11.047  21.414  1.00  1.160          H  
ATOM   3256 1HB  PHE A 203      -2.923  13.752  21.735  1.00  1.660          H  
ATOM   3257 2HB  PHE A 203      -4.570  13.564  21.192  1.00  1.660          H  
ATOM   3258  HD1 PHE A 203      -2.308  12.902  24.057  1.00  1.660          H  
ATOM   3259  HD2 PHE A 203      -6.321  13.183  22.704  1.00  1.660          H  
ATOM   3260  HE1 PHE A 203      -3.052  12.881  26.359  1.00  1.660          H  
ATOM   3261  HE2 PHE A 203      -7.097  13.144  25.028  1.00  1.660          H  
ATOM   3262  HZ  PHE A 203      -5.452  12.995  26.876  1.00  1.660          H  
ATOM   3263  N   CYS A 204      -2.137  12.275  19.201  1.00  1.020          N  
ATOM   3264  CA  CYS A 204      -1.914  12.374  17.760  1.00  1.090          C  
ATOM   3265  C   CYS A 204      -2.169  11.007  17.116  1.00  1.050          C  
ATOM   3266  O   CYS A 204      -2.855  10.880  16.093  1.00  1.080          O  
ATOM   3267  CB  CYS A 204      -0.461  12.709  17.437  1.00  1.500          C  
ATOM   3268  SG  CYS A 204       0.091  14.264  18.018  1.00  1.500          S  
ATOM   3269  H   CYS A 204      -1.430  12.584  19.879  1.00  1.220          H  
ATOM   3270  HA  CYS A 204      -2.574  13.127  17.346  1.00  1.310          H  
ATOM   3271 1HB  CYS A 204       0.201  11.951  17.816  1.00  1.800          H  
ATOM   3272 2HB  CYS A 204      -0.351  12.703  16.360  1.00  1.800          H  
ATOM   3273  HG  CYS A 204       0.924  14.524  17.009  1.00  1.800          H  
ATOM   3274  N   GLN A 205      -1.609   9.967  17.746  1.00  1.140          N  
ATOM   3275  CA  GLN A 205      -1.724   8.595  17.267  1.00  1.260          C  
ATOM   3276  C   GLN A 205      -3.127   7.984  17.367  1.00  1.230          C  
ATOM   3277  O   GLN A 205      -3.547   7.257  16.465  1.00  1.330          O  
ATOM   3278  CB  GLN A 205      -0.746   7.714  18.044  1.00  1.720          C  
ATOM   3279  CG  GLN A 205       0.717   7.989  17.743  1.00  1.720          C  
ATOM   3280  CD  GLN A 205       1.634   7.192  18.636  1.00  1.720          C  
ATOM   3281  OE1 GLN A 205       1.173   6.591  19.610  1.00  1.720          O  
ATOM   3282  NE2 GLN A 205       2.918   7.175  18.318  1.00  1.720          N  
ATOM   3283  H   GLN A 205      -1.026  10.159  18.572  1.00  1.370          H  
ATOM   3284  HA  GLN A 205      -1.435   8.588  16.217  1.00  1.510          H  
ATOM   3285 1HB  GLN A 205      -0.898   7.876  19.110  1.00  2.060          H  
ATOM   3286 2HB  GLN A 205      -0.954   6.667  17.839  1.00  2.060          H  
ATOM   3287 1HG  GLN A 205       0.920   7.720  16.708  1.00  2.060          H  
ATOM   3288 2HG  GLN A 205       0.921   9.048  17.900  1.00  2.060          H  
ATOM   3289 1HE2 GLN A 205       3.564   6.656  18.878  1.00  2.060          H  
ATOM   3290 2HE2 GLN A 205       3.241   7.676  17.515  1.00  2.060          H  
ATOM   3291  N   GLN A 206      -3.853   8.263  18.453  1.00  1.170          N  
ATOM   3292  CA  GLN A 206      -5.165   7.651  18.648  1.00  1.290          C  
ATOM   3293  C   GLN A 206      -6.394   8.450  18.218  1.00  1.190          C  
ATOM   3294  O   GLN A 206      -7.374   7.849  17.781  1.00  1.330          O  
ATOM   3295  CB  GLN A 206      -5.343   7.299  20.124  1.00  1.760          C  
ATOM   3296  CG  GLN A 206      -4.375   6.266  20.636  1.00  1.760          C  
ATOM   3297  CD  GLN A 206      -4.540   4.947  19.928  1.00  1.760          C  
ATOM   3298  OE1 GLN A 206      -5.648   4.408  19.845  1.00  1.760          O  
ATOM   3299  NE2 GLN A 206      -3.446   4.419  19.412  1.00  1.760          N  
ATOM   3300  H   GLN A 206      -3.438   8.831  19.197  1.00  1.400          H  
ATOM   3301  HA  GLN A 206      -5.177   6.728  18.072  1.00  1.550          H  
ATOM   3302 1HB  GLN A 206      -5.213   8.201  20.724  1.00  2.110          H  
ATOM   3303 2HB  GLN A 206      -6.354   6.936  20.292  1.00  2.110          H  
ATOM   3304 1HG  GLN A 206      -3.358   6.625  20.465  1.00  2.110          H  
ATOM   3305 2HG  GLN A 206      -4.546   6.114  21.701  1.00  2.110          H  
ATOM   3306 1HE2 GLN A 206      -3.487   3.545  18.925  1.00  2.110          H  
ATOM   3307 2HE2 GLN A 206      -2.576   4.905  19.512  1.00  2.110          H  
ATOM   3308  N   GLU A 207      -6.389   9.778  18.362  1.00  1.040          N  
ATOM   3309  CA  GLU A 207      -7.591  10.556  18.060  1.00  1.070          C  
ATOM   3310  C   GLU A 207      -7.506  11.341  16.757  1.00  0.980          C  
ATOM   3311  O   GLU A 207      -8.510  11.512  16.053  1.00  1.130          O  
ATOM   3312  CB  GLU A 207      -7.873  11.554  19.188  1.00  1.490          C  
ATOM   3313  CG  GLU A 207      -8.158  10.930  20.548  1.00  1.490          C  
ATOM   3314  CD  GLU A 207      -8.534  11.961  21.586  1.00  1.490          C  
ATOM   3315  OE1 GLU A 207      -8.613  13.120  21.239  1.00  1.490          O  
ATOM   3316  OE2 GLU A 207      -8.723  11.598  22.721  1.00  1.490          O  
ATOM   3317  H   GLU A 207      -5.563  10.260  18.706  1.00  1.250          H  
ATOM   3318  HA  GLU A 207      -8.432   9.875  17.997  1.00  1.280          H  
ATOM   3319 1HB  GLU A 207      -7.008  12.211  19.306  1.00  1.780          H  
ATOM   3320 2HB  GLU A 207      -8.724  12.181  18.912  1.00  1.780          H  
ATOM   3321 1HG  GLU A 207      -8.961  10.196  20.448  1.00  1.780          H  
ATOM   3322 2HG  GLU A 207      -7.260  10.409  20.880  1.00  1.780          H  
ATOM   3323  N   VAL A 208      -6.311  11.823  16.442  1.00  0.860          N  
ATOM   3324  CA  VAL A 208      -6.156  12.700  15.293  1.00  0.910          C  
ATOM   3325  C   VAL A 208      -5.768  12.026  13.990  1.00  0.890          C  
ATOM   3326  O   VAL A 208      -6.471  12.179  13.004  1.00  0.960          O  
ATOM   3327  CB  VAL A 208      -5.138  13.787  15.614  1.00  1.250          C  
ATOM   3328  CG1 VAL A 208      -4.893  14.664  14.407  1.00  1.250          C  
ATOM   3329  CG2 VAL A 208      -5.657  14.605  16.776  1.00  1.250          C  
ATOM   3330  H   VAL A 208      -5.527  11.632  17.075  1.00  1.030          H  
ATOM   3331  HA  VAL A 208      -7.111  13.193  15.130  1.00  1.090          H  
ATOM   3332  HB  VAL A 208      -4.200  13.327  15.865  1.00  1.500          H  
ATOM   3333 1HG1 VAL A 208      -4.157  15.399  14.677  1.00  1.500          H  
ATOM   3334 2HG1 VAL A 208      -4.507  14.090  13.569  1.00  1.500          H  
ATOM   3335 3HG1 VAL A 208      -5.817  15.153  14.104  1.00  1.500          H  
ATOM   3336 1HG2 VAL A 208      -4.944  15.372  17.014  1.00  1.500          H  
ATOM   3337 2HG2 VAL A 208      -6.599  15.054  16.484  1.00  1.500          H  
ATOM   3338 3HG2 VAL A 208      -5.808  13.964  17.645  1.00  1.500          H  
ATOM   3339  N   GLU A 209      -4.673  11.289  13.928  1.00  0.870          N  
ATOM   3340  CA  GLU A 209      -4.330  10.752  12.618  1.00  0.910          C  
ATOM   3341  C   GLU A 209      -5.407   9.859  11.958  1.00  0.980          C  
ATOM   3342  O   GLU A 209      -5.603   9.982  10.748  1.00  1.060          O  
ATOM   3343  CB  GLU A 209      -2.976  10.015  12.626  1.00  1.260          C  
ATOM   3344  CG  GLU A 209      -2.571   9.470  11.233  1.00  1.260          C  
ATOM   3345  CD  GLU A 209      -1.221   8.815  11.190  1.00  1.260          C  
ATOM   3346  OE1 GLU A 209      -0.587   8.732  12.210  1.00  1.260          O  
ATOM   3347  OE2 GLU A 209      -0.812   8.415  10.126  1.00  1.260          O  
ATOM   3348  H   GLU A 209      -4.073  11.156  14.746  1.00  1.040          H  
ATOM   3349  HA  GLU A 209      -4.193  11.610  11.959  1.00  1.090          H  
ATOM   3350 1HB  GLU A 209      -2.200  10.710  12.952  1.00  1.510          H  
ATOM   3351 2HB  GLU A 209      -2.977   9.193  13.328  1.00  1.510          H  
ATOM   3352 1HG  GLU A 209      -3.307   8.734  10.913  1.00  1.510          H  
ATOM   3353 2HG  GLU A 209      -2.593  10.294  10.520  1.00  1.510          H  
ATOM   3354  N   PRO A 210      -6.088   8.920  12.663  1.00  1.000          N  
ATOM   3355  CA  PRO A 210      -7.085   8.038  12.068  1.00  1.140          C  
ATOM   3356  C   PRO A 210      -8.262   8.799  11.455  1.00  1.300          C  
ATOM   3357  O   PRO A 210      -8.804   9.709  12.066  1.00  1.260          O  
ATOM   3358  CB  PRO A 210      -7.558   7.212  13.278  1.00  1.710          C  
ATOM   3359  CG  PRO A 210      -6.406   7.263  14.260  1.00  1.710          C  
ATOM   3360  CD  PRO A 210      -5.851   8.658  14.112  1.00  1.710          C  
ATOM   3361  HA  PRO A 210      -6.602   7.404  11.320  1.00  1.370          H  
ATOM   3362 1HB  PRO A 210      -8.471   7.646  13.684  1.00  2.050          H  
ATOM   3363 2HB  PRO A 210      -7.807   6.189  12.959  1.00  2.050          H  
ATOM   3364 1HG  PRO A 210      -6.770   7.070  15.288  1.00  2.050          H  
ATOM   3365 2HG  PRO A 210      -5.659   6.489  14.040  1.00  2.050          H  
ATOM   3366 1HD  PRO A 210      -6.447   9.343  14.731  1.00  2.050          H  
ATOM   3367 2HD  PRO A 210      -4.801   8.649  14.394  1.00  2.050          H  
ATOM   3368  N   MET A 211      -8.701   8.344  10.287  1.00  1.510          N  
ATOM   3369  CA  MET A 211      -9.844   8.915   9.579  1.00  1.700          C  
ATOM   3370  C   MET A 211     -11.131   8.390  10.220  1.00  1.810          C  
ATOM   3371  O   MET A 211     -11.142   7.265  10.714  1.00  1.860          O  
ATOM   3372  CB  MET A 211      -9.733   8.550   8.097  1.00  2.300          C  
ATOM   3373  CG  MET A 211     -10.767   9.144   7.180  1.00  2.300          C  
ATOM   3374  SD  MET A 211     -10.435   8.751   5.467  1.00  2.300          S  
ATOM   3375  CE  MET A 211     -11.940   9.301   4.696  1.00  2.300          C  
ATOM   3376  H   MET A 211      -8.196   7.585   9.853  1.00  1.810          H  
ATOM   3377  HA  MET A 211      -9.827   9.997   9.686  1.00  2.040          H  
ATOM   3378 1HB  MET A 211      -8.754   8.853   7.728  1.00  2.760          H  
ATOM   3379 2HB  MET A 211      -9.798   7.468   7.992  1.00  2.760          H  
ATOM   3380 1HG  MET A 211     -11.738   8.758   7.425  1.00  2.760          H  
ATOM   3381 2HG  MET A 211     -10.787  10.224   7.293  1.00  2.760          H  
ATOM   3382 1HE  MET A 211     -11.889   9.102   3.627  1.00  2.760          H  
ATOM   3383 2HE  MET A 211     -12.787   8.759   5.117  1.00  2.760          H  
ATOM   3384 3HE  MET A 211     -12.078  10.370   4.855  1.00  2.760          H  
ATOM   3385  N   CYS A 212     -12.221   9.177  10.208  1.00  1.880          N  
ATOM   3386  CA  CYS A 212     -13.522   8.744  10.749  1.00  2.030          C  
ATOM   3387  C   CYS A 212     -13.460   8.448  12.248  1.00  1.980          C  
ATOM   3388  O   CYS A 212     -14.139   7.553  12.752  1.00  2.120          O  
ATOM   3389  CB  CYS A 212     -14.036   7.476  10.039  1.00  2.780          C  
ATOM   3390  SG  CYS A 212     -14.230   7.615   8.242  1.00  2.780          S  
ATOM   3391  H   CYS A 212     -12.174  10.125   9.830  1.00  2.260          H  
ATOM   3392  HA  CYS A 212     -14.244   9.545  10.595  1.00  2.440          H  
ATOM   3393 1HB  CYS A 212     -13.390   6.625  10.244  1.00  3.340          H  
ATOM   3394 2HB  CYS A 212     -15.014   7.222  10.446  1.00  3.340          H  
ATOM   3395  HG  CYS A 212     -14.742   6.383   8.070  1.00  3.340          H  
ATOM   3396  N   LYS A 213     -12.675   9.234  12.966  1.00  1.810          N  
ATOM   3397  CA  LYS A 213     -12.520   9.093  14.400  1.00  1.810          C  
ATOM   3398  C   LYS A 213     -13.142  10.267  15.161  1.00  1.740          C  
ATOM   3399  O   LYS A 213     -12.968  11.438  14.792  1.00  1.770          O  
ATOM   3400  CB  LYS A 213     -11.035   8.944  14.731  1.00  2.530          C  
ATOM   3401  CG  LYS A 213     -10.671   8.806  16.220  1.00  2.530          C  
ATOM   3402  CD  LYS A 213     -10.997   7.431  16.803  1.00  2.530          C  
ATOM   3403  CE  LYS A 213     -10.688   7.379  18.304  1.00  2.530          C  
ATOM   3404  NZ  LYS A 213     -10.842   6.004  18.859  1.00  2.530          N  
ATOM   3405  H   LYS A 213     -12.152   9.954  12.491  1.00  2.170          H  
ATOM   3406  HA  LYS A 213     -13.039   8.188  14.710  1.00  2.170          H  
ATOM   3407 1HB  LYS A 213     -10.656   8.067  14.218  1.00  3.040          H  
ATOM   3408 2HB  LYS A 213     -10.481   9.804  14.339  1.00  3.040          H  
ATOM   3409 1HG  LYS A 213      -9.593   8.926  16.278  1.00  3.040          H  
ATOM   3410 2HG  LYS A 213     -11.125   9.598  16.816  1.00  3.040          H  
ATOM   3411 1HD  LYS A 213     -12.047   7.197  16.655  1.00  3.040          H  
ATOM   3412 2HD  LYS A 213     -10.394   6.677  16.296  1.00  3.040          H  
ATOM   3413 1HE  LYS A 213      -9.684   7.719  18.480  1.00  3.040          H  
ATOM   3414 2HE  LYS A 213     -11.376   8.048  18.822  1.00  3.040          H  
ATOM   3415 1HZ  LYS A 213     -10.635   6.012  19.848  1.00  3.040          H  
ATOM   3416 2HZ  LYS A 213     -11.783   5.674  18.716  1.00  3.040          H  
ATOM   3417 3HZ  LYS A 213     -10.188   5.392  18.385  1.00  3.040          H  
ATOM   3418  N   GLU A 214     -13.836   9.933  16.252  1.00  1.780          N  
ATOM   3419  CA  GLU A 214     -14.489  10.886  17.155  1.00  1.760          C  
ATOM   3420  C   GLU A 214     -13.545  11.957  17.706  1.00  1.730          C  
ATOM   3421  O   GLU A 214     -12.380  11.689  18.008  1.00  1.880          O  
ATOM   3422  CB  GLU A 214     -15.125  10.136  18.317  1.00  2.470          C  
ATOM   3423  CG  GLU A 214     -16.365   9.326  17.964  1.00  2.470          C  
ATOM   3424  CD  GLU A 214     -17.008   8.714  19.177  1.00  2.470          C  
ATOM   3425  OE1 GLU A 214     -16.541   8.978  20.259  1.00  2.470          O  
ATOM   3426  OE2 GLU A 214     -17.960   7.990  19.025  1.00  2.470          O  
ATOM   3427  H   GLU A 214     -13.961   8.948  16.442  1.00  2.140          H  
ATOM   3428  HA  GLU A 214     -15.279  11.396  16.600  1.00  2.110          H  
ATOM   3429 1HB  GLU A 214     -14.393   9.446  18.735  1.00  2.970          H  
ATOM   3430 2HB  GLU A 214     -15.370  10.827  19.082  1.00  2.970          H  
ATOM   3431 1HG  GLU A 214     -17.090   9.988  17.482  1.00  2.970          H  
ATOM   3432 2HG  GLU A 214     -16.098   8.544  17.257  1.00  2.970          H  
ATOM   3433  N   SER A 215     -14.061  13.187  17.777  1.00  1.670          N  
ATOM   3434  CA  SER A 215     -13.321  14.363  18.231  1.00  1.700          C  
ATOM   3435  C   SER A 215     -13.327  14.614  19.734  1.00  1.790          C  
ATOM   3436  O   SER A 215     -14.073  13.989  20.491  1.00  2.060          O  
ATOM   3437  CB  SER A 215     -13.856  15.593  17.542  1.00  2.370          C  
ATOM   3438  OG  SER A 215     -15.164  15.839  17.918  1.00  2.370          O  
ATOM   3439  H   SER A 215     -15.058  13.309  17.577  1.00  2.000          H  
ATOM   3440  HA  SER A 215     -12.282  14.229  17.928  1.00  2.040          H  
ATOM   3441 1HB  SER A 215     -13.240  16.455  17.801  1.00  2.840          H  
ATOM   3442 2HB  SER A 215     -13.798  15.464  16.476  1.00  2.840          H  
ATOM   3443  HG  SER A 215     -15.386  16.695  17.542  1.00  2.840          H  
ATOM   3444  N   ASP A 216     -12.453  15.533  20.153  1.00  1.760          N  
ATOM   3445  CA  ASP A 216     -12.349  16.014  21.525  1.00  1.870          C  
ATOM   3446  C   ASP A 216     -11.561  17.349  21.494  1.00  1.770          C  
ATOM   3447  O   ASP A 216     -11.164  17.807  20.415  1.00  1.700          O  
ATOM   3448  CB  ASP A 216     -11.753  14.934  22.440  1.00  2.570          C  
ATOM   3449  CG  ASP A 216     -12.283  15.057  23.870  1.00  2.570          C  
ATOM   3450  OD1 ASP A 216     -12.216  16.150  24.399  1.00  2.570          O  
ATOM   3451  OD2 ASP A 216     -12.855  14.096  24.388  1.00  2.570          O  
ATOM   3452  H   ASP A 216     -11.859  15.957  19.459  1.00  2.110          H  
ATOM   3453  HA  ASP A 216     -13.351  16.232  21.894  1.00  2.240          H  
ATOM   3454 1HB  ASP A 216     -11.996  13.937  22.059  1.00  3.090          H  
ATOM   3455 2HB  ASP A 216     -10.662  15.016  22.454  1.00  3.090          H  
ATOM   3456  N   HIS A 217     -11.314  17.994  22.637  1.00  1.820          N  
ATOM   3457  CA  HIS A 217     -10.657  19.314  22.555  1.00  1.770          C  
ATOM   3458  C   HIS A 217      -9.188  19.332  22.094  1.00  1.670          C  
ATOM   3459  O   HIS A 217      -8.753  20.344  21.544  1.00  1.600          O  
ATOM   3460  CB  HIS A 217     -10.750  20.088  23.881  1.00  2.500          C  
ATOM   3461  CG  HIS A 217      -9.914  19.545  24.990  1.00  2.500          C  
ATOM   3462  ND1 HIS A 217     -10.278  18.442  25.717  1.00  2.500          N  
ATOM   3463  CD2 HIS A 217      -8.725  19.957  25.498  1.00  2.500          C  
ATOM   3464  CE1 HIS A 217      -9.347  18.191  26.626  1.00  2.500          C  
ATOM   3465  NE2 HIS A 217      -8.398  19.091  26.512  1.00  2.500          N  
ATOM   3466  H   HIS A 217     -11.612  17.581  23.532  1.00  2.180          H  
ATOM   3467  HA  HIS A 217     -11.209  19.906  21.825  1.00  2.120          H  
ATOM   3468 1HB  HIS A 217     -10.458  21.126  23.713  1.00  3.000          H  
ATOM   3469 2HB  HIS A 217     -11.788  20.099  24.215  1.00  3.000          H  
ATOM   3470  HD2 HIS A 217      -8.139  20.811  25.157  1.00  3.000          H  
ATOM   3471  HE1 HIS A 217      -9.359  17.374  27.344  1.00  3.000          H  
ATOM   3472  HE2 HIS A 217      -7.541  19.119  27.095  1.00  3.000          H  
ATOM   3473  N   ILE A 218      -8.433  18.234  22.253  1.00  1.730          N  
ATOM   3474  CA  ILE A 218      -7.016  18.202  21.837  1.00  1.660          C  
ATOM   3475  C   ILE A 218      -6.921  18.235  20.324  1.00  1.560          C  
ATOM   3476  O   ILE A 218      -6.139  18.978  19.715  1.00  1.460          O  
ATOM   3477  CB  ILE A 218      -6.311  16.948  22.397  1.00  2.350          C  
ATOM   3478  CG1 ILE A 218      -6.334  16.990  23.924  1.00  2.350          C  
ATOM   3479  CG2 ILE A 218      -4.882  16.817  21.871  1.00  2.350          C  
ATOM   3480  CD1 ILE A 218      -5.675  18.198  24.556  1.00  2.350          C  
ATOM   3481  H   ILE A 218      -8.839  17.429  22.714  1.00  2.080          H  
ATOM   3482  HA  ILE A 218      -6.521  19.082  22.207  1.00  1.990          H  
ATOM   3483  HB  ILE A 218      -6.873  16.058  22.102  1.00  2.820          H  
ATOM   3484 1HG1 ILE A 218      -7.369  16.959  24.263  1.00  2.820          H  
ATOM   3485 2HG1 ILE A 218      -5.829  16.099  24.286  1.00  2.820          H  
ATOM   3486 1HG2 ILE A 218      -4.428  15.926  22.285  1.00  2.820          H  
ATOM   3487 2HG2 ILE A 218      -4.890  16.740  20.790  1.00  2.820          H  
ATOM   3488 3HG2 ILE A 218      -4.295  17.682  22.156  1.00  2.820          H  
ATOM   3489 1HD1 ILE A 218      -5.761  18.096  25.607  1.00  2.820          H  
ATOM   3490 2HD1 ILE A 218      -4.626  18.256  24.290  1.00  2.820          H  
ATOM   3491 3HD1 ILE A 218      -6.160  19.113  24.275  1.00  2.820          H  
ATOM   3492  N   HIS A 219      -7.762  17.419  19.746  1.00  1.610          N  
ATOM   3493  CA  HIS A 219      -7.961  17.252  18.332  1.00  1.580          C  
ATOM   3494  C   HIS A 219      -8.246  18.628  17.700  1.00  1.500          C  
ATOM   3495  O   HIS A 219      -7.550  19.061  16.767  1.00  1.460          O  
ATOM   3496  CB  HIS A 219      -9.122  16.251  18.259  1.00  2.220          C  
ATOM   3497  CG  HIS A 219      -9.746  15.902  17.022  1.00  2.220          C  
ATOM   3498  ND1 HIS A 219     -10.712  16.682  16.445  1.00  2.220          N  
ATOM   3499  CD2 HIS A 219      -9.659  14.795  16.282  1.00  2.220          C  
ATOM   3500  CE1 HIS A 219     -11.172  16.078  15.384  1.00  2.220          C  
ATOM   3501  NE2 HIS A 219     -10.553  14.925  15.272  1.00  2.220          N  
ATOM   3502  H   HIS A 219      -8.327  16.861  20.369  1.00  1.930          H  
ATOM   3503  HA  HIS A 219      -7.073  16.829  17.875  1.00  1.900          H  
ATOM   3504 1HB  HIS A 219      -8.777  15.310  18.697  1.00  2.670          H  
ATOM   3505 2HB  HIS A 219      -9.894  16.594  18.890  1.00  2.670          H  
ATOM   3506  HD2 HIS A 219      -9.016  13.946  16.472  1.00  2.670          H  
ATOM   3507  HE1 HIS A 219     -11.950  16.448  14.712  1.00  2.670          H  
ATOM   3508  HE2 HIS A 219     -10.714  14.233  14.557  1.00  2.670          H  
ATOM   3509  N   ILE A 220      -9.236  19.336  18.259  1.00  1.550          N  
ATOM   3510  CA  ILE A 220      -9.600  20.648  17.750  1.00  1.580          C  
ATOM   3511  C   ILE A 220      -8.559  21.753  18.009  1.00  1.520          C  
ATOM   3512  O   ILE A 220      -8.348  22.586  17.122  1.00  1.520          O  
ATOM   3513  CB  ILE A 220     -10.998  21.094  18.226  1.00  2.200          C  
ATOM   3514  CG1 ILE A 220     -12.072  20.169  17.602  1.00  2.200          C  
ATOM   3515  CG2 ILE A 220     -11.246  22.523  17.759  1.00  2.200          C  
ATOM   3516  CD1 ILE A 220     -13.449  20.337  18.186  1.00  2.200          C  
ATOM   3517  H   ILE A 220      -9.779  18.919  19.023  1.00  1.860          H  
ATOM   3518  HA  ILE A 220      -9.685  20.545  16.670  1.00  1.900          H  
ATOM   3519  HB  ILE A 220     -11.066  21.014  19.311  1.00  2.640          H  
ATOM   3520 1HG1 ILE A 220     -12.120  20.352  16.533  1.00  2.640          H  
ATOM   3521 2HG1 ILE A 220     -11.768  19.129  17.760  1.00  2.640          H  
ATOM   3522 1HG2 ILE A 220     -12.221  22.870  18.041  1.00  2.640          H  
ATOM   3523 2HG2 ILE A 220     -10.525  23.184  18.177  1.00  2.640          H  
ATOM   3524 3HG2 ILE A 220     -11.164  22.527  16.699  1.00  2.640          H  
ATOM   3525 1HD1 ILE A 220     -14.124  19.635  17.704  1.00  2.640          H  
ATOM   3526 2HD1 ILE A 220     -13.395  20.127  19.245  1.00  2.640          H  
ATOM   3527 3HD1 ILE A 220     -13.823  21.338  18.038  1.00  2.640          H  
ATOM   3528  N   ILE A 221      -7.973  21.848  19.215  1.00  1.480          N  
ATOM   3529  CA  ILE A 221      -7.045  22.955  19.471  1.00  1.440          C  
ATOM   3530  C   ILE A 221      -5.830  22.988  18.554  1.00  1.370          C  
ATOM   3531  O   ILE A 221      -5.394  24.080  18.170  1.00  1.380          O  
ATOM   3532  CB  ILE A 221      -6.611  22.996  20.970  1.00  2.030          C  
ATOM   3533  CG1 ILE A 221      -5.912  24.358  21.299  1.00  2.030          C  
ATOM   3534  CG2 ILE A 221      -5.739  21.806  21.340  1.00  2.030          C  
ATOM   3535  CD1 ILE A 221      -5.716  24.605  22.789  1.00  2.030          C  
ATOM   3536  H   ILE A 221      -8.187  21.175  19.956  1.00  1.780          H  
ATOM   3537  HA  ILE A 221      -7.569  23.869  19.273  1.00  1.730          H  
ATOM   3538  HB  ILE A 221      -7.508  22.941  21.581  1.00  2.440          H  
ATOM   3539 1HG1 ILE A 221      -4.959  24.405  20.818  1.00  2.440          H  
ATOM   3540 2HG1 ILE A 221      -6.518  25.148  20.898  1.00  2.440          H  
ATOM   3541 1HG2 ILE A 221      -5.495  21.812  22.396  1.00  2.440          H  
ATOM   3542 2HG2 ILE A 221      -6.292  20.943  21.120  1.00  2.440          H  
ATOM   3543 3HG2 ILE A 221      -4.844  21.790  20.778  1.00  2.440          H  
ATOM   3544 1HD1 ILE A 221      -5.257  25.559  22.956  1.00  2.440          H  
ATOM   3545 2HD1 ILE A 221      -6.681  24.588  23.291  1.00  2.440          H  
ATOM   3546 3HD1 ILE A 221      -5.082  23.843  23.218  1.00  2.440          H  
ATOM   3547  N   ALA A 222      -5.267  21.838  18.173  1.00  1.330          N  
ATOM   3548  CA  ALA A 222      -4.136  21.943  17.262  1.00  1.310          C  
ATOM   3549  C   ALA A 222      -4.627  22.223  15.865  1.00  1.290          C  
ATOM   3550  O   ALA A 222      -3.958  22.946  15.124  1.00  1.320          O  
ATOM   3551  CB  ALA A 222      -3.272  20.734  17.310  1.00  1.840          C  
ATOM   3552  H   ALA A 222      -5.605  20.934  18.534  1.00  1.600          H  
ATOM   3553  HA  ALA A 222      -3.536  22.792  17.559  1.00  1.570          H  
ATOM   3554 1HB  ALA A 222      -2.426  20.839  16.642  1.00  2.210          H  
ATOM   3555 2HB  ALA A 222      -2.927  20.645  18.307  1.00  2.210          H  
ATOM   3556 3HB  ALA A 222      -3.831  19.872  17.043  1.00  2.210          H  
ATOM   3557  N   LEU A 223      -5.799  21.711  15.496  1.00  1.300          N  
ATOM   3558  CA  LEU A 223      -6.319  21.991  14.179  1.00  1.350          C  
ATOM   3559  C   LEU A 223      -6.540  23.487  14.013  1.00  1.440          C  
ATOM   3560  O   LEU A 223      -6.167  24.071  12.990  1.00  1.520          O  
ATOM   3561  CB  LEU A 223      -7.643  21.270  13.984  1.00  1.870          C  
ATOM   3562  CG  LEU A 223      -8.372  21.501  12.682  1.00  1.870          C  
ATOM   3563  CD1 LEU A 223      -7.538  21.020  11.494  1.00  1.870          C  
ATOM   3564  CD2 LEU A 223      -9.739  20.818  12.804  1.00  1.870          C  
ATOM   3565  H   LEU A 223      -6.325  21.071  16.103  1.00  1.560          H  
ATOM   3566  HA  LEU A 223      -5.592  21.646  13.449  1.00  1.620          H  
ATOM   3567 1HB  LEU A 223      -7.465  20.197  14.086  1.00  2.240          H  
ATOM   3568 2HB  LEU A 223      -8.312  21.571  14.782  1.00  2.240          H  
ATOM   3569  HG  LEU A 223      -8.519  22.531  12.531  1.00  2.240          H  
ATOM   3570 1HD1 LEU A 223      -8.091  21.182  10.587  1.00  2.240          H  
ATOM   3571 2HD1 LEU A 223      -6.600  21.565  11.441  1.00  2.240          H  
ATOM   3572 3HD1 LEU A 223      -7.323  19.994  11.598  1.00  2.240          H  
ATOM   3573 1HD2 LEU A 223     -10.290  21.002  11.913  1.00  2.240          H  
ATOM   3574 2HD2 LEU A 223      -9.623  19.757  12.958  1.00  2.240          H  
ATOM   3575 3HD2 LEU A 223     -10.280  21.235  13.649  1.00  2.240          H  
ATOM   3576  N   ALA A 224      -7.159  24.104  15.025  1.00  1.480          N  
ATOM   3577  CA  ALA A 224      -7.449  25.517  14.972  1.00  1.600          C  
ATOM   3578  C   ALA A 224      -6.173  26.336  14.812  1.00  1.600          C  
ATOM   3579  O   ALA A 224      -6.138  27.302  14.037  1.00  1.730          O  
ATOM   3580  CB  ALA A 224      -8.180  25.949  16.224  1.00  2.190          C  
ATOM   3581  H   ALA A 224      -7.455  23.557  15.836  1.00  1.780          H  
ATOM   3582  HA  ALA A 224      -8.073  25.686  14.110  1.00  1.920          H  
ATOM   3583 1HB  ALA A 224      -8.397  27.013  16.149  1.00  2.630          H  
ATOM   3584 2HB  ALA A 224      -9.101  25.383  16.324  1.00  2.630          H  
ATOM   3585 3HB  ALA A 224      -7.544  25.765  17.092  1.00  2.630          H  
ATOM   3586  N   GLN A 225      -5.098  25.946  15.510  1.00  1.500          N  
ATOM   3587  CA  GLN A 225      -3.849  26.671  15.339  1.00  1.590          C  
ATOM   3588  C   GLN A 225      -3.268  26.438  13.949  1.00  1.620          C  
ATOM   3589  O   GLN A 225      -2.835  27.375  13.279  1.00  1.740          O  
ATOM   3590  CB  GLN A 225      -2.807  26.269  16.378  1.00  2.190          C  
ATOM   3591  CG  GLN A 225      -1.504  27.066  16.243  1.00  2.190          C  
ATOM   3592  CD  GLN A 225      -0.512  26.725  17.282  1.00  2.190          C  
ATOM   3593  OE1 GLN A 225      -0.853  26.101  18.281  1.00  2.190          O  
ATOM   3594  NE2 GLN A 225       0.731  27.102  17.053  1.00  2.190          N  
ATOM   3595  H   GLN A 225      -5.168  25.188  16.200  1.00  1.800          H  
ATOM   3596  HA  GLN A 225      -4.055  27.737  15.450  1.00  1.910          H  
ATOM   3597 1HB  GLN A 225      -3.213  26.426  17.377  1.00  2.630          H  
ATOM   3598 2HB  GLN A 225      -2.581  25.205  16.274  1.00  2.630          H  
ATOM   3599 1HG  GLN A 225      -1.047  26.852  15.276  1.00  2.630          H  
ATOM   3600 2HG  GLN A 225      -1.733  28.130  16.321  1.00  2.630          H  
ATOM   3601 1HE2 GLN A 225       1.476  26.848  17.712  1.00  2.630          H  
ATOM   3602 2HE2 GLN A 225       0.968  27.596  16.221  1.00  2.630          H  
ATOM   3603  N   ALA A 226      -3.285  25.186  13.487  1.00  1.560          N  
ATOM   3604  CA  ALA A 226      -2.691  24.827  12.204  1.00  1.630          C  
ATOM   3605  C   ALA A 226      -3.298  25.597  11.051  1.00  1.720          C  
ATOM   3606  O   ALA A 226      -2.608  25.963  10.097  1.00  1.840          O  
ATOM   3607  CB  ALA A 226      -2.873  23.338  11.942  1.00  2.250          C  
ATOM   3608  H   ALA A 226      -3.669  24.439  14.069  1.00  1.870          H  
ATOM   3609  HA  ALA A 226      -1.641  25.078  12.251  1.00  1.960          H  
ATOM   3610 1HB  ALA A 226      -2.403  23.087  11.004  1.00  2.700          H  
ATOM   3611 2HB  ALA A 226      -2.424  22.765  12.751  1.00  2.700          H  
ATOM   3612 3HB  ALA A 226      -3.936  23.107  11.892  1.00  2.700          H  
ATOM   3613  N   LEU A 227      -4.593  25.838  11.138  1.00  1.700          N  
ATOM   3614  CA  LEU A 227      -5.320  26.548  10.109  1.00  1.820          C  
ATOM   3615  C   LEU A 227      -5.569  28.017  10.383  1.00  1.960          C  
ATOM   3616  O   LEU A 227      -6.355  28.628   9.670  1.00  2.170          O  
ATOM   3617  CB  LEU A 227      -6.651  25.856   9.909  1.00  2.500          C  
ATOM   3618  CG  LEU A 227      -6.573  24.408   9.467  1.00  2.500          C  
ATOM   3619  CD1 LEU A 227      -7.955  23.902   9.442  1.00  2.500          C  
ATOM   3620  CD2 LEU A 227      -5.880  24.276   8.084  1.00  2.500          C  
ATOM   3621  H   LEU A 227      -5.107  25.444  11.934  1.00  2.040          H  
ATOM   3622  HA  LEU A 227      -4.736  26.508   9.198  1.00  2.180          H  
ATOM   3623 1HB  LEU A 227      -7.178  25.876  10.863  1.00  3.000          H  
ATOM   3624 2HB  LEU A 227      -7.236  26.414   9.177  1.00  3.000          H  
ATOM   3625  HG  LEU A 227      -6.012  23.828  10.199  1.00  3.000          H  
ATOM   3626 1HD1 LEU A 227      -7.972  22.880   9.163  1.00  3.000          H  
ATOM   3627 2HD1 LEU A 227      -8.360  24.005  10.438  1.00  3.000          H  
ATOM   3628 3HD1 LEU A 227      -8.539  24.479   8.734  1.00  3.000          H  
ATOM   3629 1HD2 LEU A 227      -5.847  23.247   7.809  1.00  3.000          H  
ATOM   3630 2HD2 LEU A 227      -6.438  24.841   7.334  1.00  3.000          H  
ATOM   3631 3HD2 LEU A 227      -4.860  24.643   8.127  1.00  3.000          H  
ATOM   3632  N   SER A 228      -4.978  28.587  11.426  1.00  1.910          N  
ATOM   3633  CA  SER A 228      -5.209  29.997  11.738  1.00  2.100          C  
ATOM   3634  C   SER A 228      -6.695  30.386  11.775  1.00  2.240          C  
ATOM   3635  O   SER A 228      -7.107  31.383  11.168  1.00  2.510          O  
ATOM   3636  CB  SER A 228      -4.467  30.898  10.757  1.00  2.860          C  
ATOM   3637  OG  SER A 228      -3.073  30.712  10.833  1.00  2.860          O  
ATOM   3638  H   SER A 228      -4.317  28.060  12.006  1.00  2.290          H  
ATOM   3639  HA  SER A 228      -4.801  30.181  12.737  1.00  2.520          H  
ATOM   3640 1HB  SER A 228      -4.806  30.697   9.742  1.00  3.440          H  
ATOM   3641 2HB  SER A 228      -4.706  31.936  10.977  1.00  3.440          H  
ATOM   3642  HG  SER A 228      -2.694  31.351  10.237  1.00  3.440          H  
ATOM   3643  N   VAL A 229      -7.509  29.610  12.489  1.00  2.110          N  
ATOM   3644  CA  VAL A 229      -8.934  29.929  12.578  1.00  2.310          C  
ATOM   3645  C   VAL A 229      -9.341  30.342  13.988  1.00  2.240          C  
ATOM   3646  O   VAL A 229      -8.981  29.697  14.976  1.00  2.160          O  
ATOM   3647  CB  VAL A 229      -9.830  28.771  12.062  1.00  3.150          C  
ATOM   3648  CG1 VAL A 229      -9.717  28.618  10.560  1.00  3.150          C  
ATOM   3649  CG2 VAL A 229      -9.403  27.492  12.674  1.00  3.150          C  
ATOM   3650  H   VAL A 229      -7.097  28.807  12.983  1.00  2.530          H  
ATOM   3651  HA  VAL A 229      -9.129  30.779  11.925  1.00  2.770          H  
ATOM   3652  HB  VAL A 229     -10.865  28.989  12.312  1.00  3.780          H  
ATOM   3653 1HG1 VAL A 229     -10.357  27.799  10.214  1.00  3.780          H  
ATOM   3654 2HG1 VAL A 229     -10.020  29.543  10.073  1.00  3.780          H  
ATOM   3655 3HG1 VAL A 229      -8.690  28.400  10.310  1.00  3.780          H  
ATOM   3656 1HG2 VAL A 229     -10.040  26.713  12.315  1.00  3.780          H  
ATOM   3657 2HG2 VAL A 229      -8.375  27.284  12.389  1.00  3.780          H  
ATOM   3658 3HG2 VAL A 229      -9.466  27.547  13.747  1.00  3.780          H  
ATOM   3659  N   SER A 230     -10.172  31.389  14.057  1.00  2.380          N  
ATOM   3660  CA  SER A 230     -10.669  32.001  15.297  1.00  2.410          C  
ATOM   3661  C   SER A 230     -11.737  31.152  16.002  1.00  2.370          C  
ATOM   3662  O   SER A 230     -12.912  31.547  16.155  1.00  2.510          O  
ATOM   3663  CB  SER A 230     -11.231  33.373  14.952  1.00  3.360          C  
ATOM   3664  OG  SER A 230     -10.236  34.217  14.438  1.00  3.360          O  
ATOM   3665  H   SER A 230     -10.412  31.837  13.183  1.00  2.860          H  
ATOM   3666  HA  SER A 230      -9.822  32.125  15.978  1.00  2.890          H  
ATOM   3667 1HB  SER A 230     -12.030  33.263  14.217  1.00  4.030          H  
ATOM   3668 2HB  SER A 230     -11.662  33.824  15.816  1.00  4.030          H  
ATOM   3669  HG  SER A 230     -10.660  35.074  14.306  1.00  4.030          H  
ATOM   3670  N   ILE A 231     -11.250  30.006  16.473  1.00  2.290          N  
ATOM   3671  CA  ILE A 231     -11.963  28.927  17.137  1.00  2.290          C  
ATOM   3672  C   ILE A 231     -11.639  28.766  18.598  1.00  2.390          C  
ATOM   3673  O   ILE A 231     -10.484  28.858  18.993  1.00  2.450          O  
ATOM   3674  CB  ILE A 231     -11.613  27.575  16.468  1.00  3.210          C  
ATOM   3675  CG1 ILE A 231     -11.983  27.581  14.977  1.00  3.210          C  
ATOM   3676  CG2 ILE A 231     -12.228  26.381  17.214  1.00  3.210          C  
ATOM   3677  CD1 ILE A 231     -13.409  27.734  14.650  1.00  3.210          C  
ATOM   3678  H   ILE A 231     -10.261  29.852  16.267  1.00  2.750          H  
ATOM   3679  HA  ILE A 231     -13.021  29.121  17.062  1.00  2.750          H  
ATOM   3680  HB  ILE A 231     -10.554  27.472  16.496  1.00  3.850          H  
ATOM   3681 1HG1 ILE A 231     -11.477  28.405  14.521  1.00  3.850          H  
ATOM   3682 2HG1 ILE A 231     -11.633  26.671  14.533  1.00  3.850          H  
ATOM   3683 1HG2 ILE A 231     -11.922  25.477  16.735  1.00  3.850          H  
ATOM   3684 2HG2 ILE A 231     -11.898  26.338  18.239  1.00  3.850          H  
ATOM   3685 3HG2 ILE A 231     -13.301  26.467  17.198  1.00  3.850          H  
ATOM   3686 1HD1 ILE A 231     -13.530  27.743  13.568  1.00  3.850          H  
ATOM   3687 2HD1 ILE A 231     -13.996  26.920  15.064  1.00  3.850          H  
ATOM   3688 3HD1 ILE A 231     -13.736  28.656  15.056  1.00  3.850          H  
ATOM   3689  N   GLN A 232     -12.677  28.542  19.391  1.00  2.490          N  
ATOM   3690  CA  GLN A 232     -12.510  28.204  20.803  1.00  2.640          C  
ATOM   3691  C   GLN A 232     -13.408  26.995  21.091  1.00  2.590          C  
ATOM   3692  O   GLN A 232     -14.435  26.809  20.428  1.00  2.750          O  
ATOM   3693  CB  GLN A 232     -12.881  29.366  21.728  1.00  3.640          C  
ATOM   3694  CG  GLN A 232     -12.063  30.663  21.590  1.00  3.640          C  
ATOM   3695  CD  GLN A 232     -10.626  30.610  22.148  1.00  3.640          C  
ATOM   3696  OE1 GLN A 232     -10.299  29.789  23.025  1.00  3.640          O  
ATOM   3697  NE2 GLN A 232      -9.776  31.518  21.648  1.00  3.640          N  
ATOM   3698  H   GLN A 232     -13.609  28.585  18.959  1.00  2.990          H  
ATOM   3699  HA  GLN A 232     -11.476  27.914  20.991  1.00  3.170          H  
ATOM   3700 1HB  GLN A 232     -13.881  29.630  21.532  1.00  4.360          H  
ATOM   3701 2HB  GLN A 232     -12.828  29.034  22.769  1.00  4.360          H  
ATOM   3702 1HG  GLN A 232     -11.988  30.877  20.532  1.00  4.360          H  
ATOM   3703 2HG  GLN A 232     -12.598  31.468  22.093  1.00  4.360          H  
ATOM   3704 1HE2 GLN A 232      -8.814  31.585  21.952  1.00  4.360          H  
ATOM   3705 2HE2 GLN A 232     -10.084  32.150  20.940  1.00  4.360          H  
ATOM   3706  N   VAL A 233     -13.019  26.166  22.053  1.00  2.520          N  
ATOM   3707  CA  VAL A 233     -13.831  25.008  22.413  1.00  2.550          C  
ATOM   3708  C   VAL A 233     -14.306  25.003  23.850  1.00  2.650          C  
ATOM   3709  O   VAL A 233     -13.523  25.048  24.798  1.00  2.680          O  
ATOM   3710  CB  VAL A 233     -13.085  23.706  22.099  1.00  3.560          C  
ATOM   3711  CG1 VAL A 233     -13.865  22.536  22.554  1.00  3.560          C  
ATOM   3712  CG2 VAL A 233     -12.951  23.581  20.615  1.00  3.560          C  
ATOM   3713  H   VAL A 233     -12.158  26.355  22.558  1.00  3.020          H  
ATOM   3714  HA  VAL A 233     -14.725  25.015  21.789  1.00  3.060          H  
ATOM   3715  HB  VAL A 233     -12.118  23.708  22.585  1.00  4.270          H  
ATOM   3716 1HG1 VAL A 233     -13.335  21.626  22.282  1.00  4.270          H  
ATOM   3717 2HG1 VAL A 233     -14.020  22.548  23.636  1.00  4.270          H  
ATOM   3718 3HG1 VAL A 233     -14.826  22.580  22.049  1.00  4.270          H  
ATOM   3719 1HG2 VAL A 233     -12.436  22.658  20.395  1.00  4.270          H  
ATOM   3720 2HG2 VAL A 233     -13.910  23.561  20.176  1.00  4.270          H  
ATOM   3721 3HG2 VAL A 233     -12.412  24.414  20.202  1.00  4.270          H  
ATOM   3722  N   GLU A 234     -15.618  24.896  23.964  1.00  2.790          N  
ATOM   3723  CA  GLU A 234     -16.363  24.884  25.200  1.00  2.880          C  
ATOM   3724  C   GLU A 234     -17.107  23.549  25.372  1.00  2.830          C  
ATOM   3725  O   GLU A 234     -17.013  22.646  24.531  1.00  3.090          O  
ATOM   3726  CB  GLU A 234     -17.318  26.085  25.205  1.00  4.000          C  
ATOM   3727  CG  GLU A 234     -16.628  27.410  25.166  1.00  4.000          C  
ATOM   3728  CD  GLU A 234     -17.561  28.613  25.384  1.00  4.000          C  
ATOM   3729  OE1 GLU A 234     -18.746  28.404  25.403  1.00  4.000          O  
ATOM   3730  OE2 GLU A 234     -17.070  29.727  25.578  1.00  4.000          O  
ATOM   3731  H   GLU A 234     -16.161  24.826  23.103  1.00  3.350          H  
ATOM   3732  HA  GLU A 234     -15.667  24.994  26.033  1.00  3.460          H  
ATOM   3733 1HB  GLU A 234     -17.894  26.072  24.293  1.00  4.800          H  
ATOM   3734 2HB  GLU A 234     -17.999  26.045  26.053  1.00  4.800          H  
ATOM   3735 1HG  GLU A 234     -15.881  27.368  25.906  1.00  4.800          H  
ATOM   3736 2HG  GLU A 234     -16.132  27.519  24.200  1.00  4.800          H  
ATOM   3737  N   TYR A 235     -17.799  23.405  26.502  1.00  2.690          N  
ATOM   3738  CA  TYR A 235     -18.538  22.188  26.841  1.00  2.820          C  
ATOM   3739  C   TYR A 235     -20.006  22.507  27.129  1.00  2.980          C  
ATOM   3740  O   TYR A 235     -20.312  23.602  27.620  1.00  2.940          O  
ATOM   3741  CB  TYR A 235     -17.840  21.526  28.046  1.00  3.900          C  
ATOM   3742  CG  TYR A 235     -16.385  21.093  27.749  1.00  3.900          C  
ATOM   3743  CD1 TYR A 235     -15.373  22.038  27.709  1.00  3.900          C  
ATOM   3744  CD2 TYR A 235     -16.072  19.772  27.533  1.00  3.900          C  
ATOM   3745  CE1 TYR A 235     -14.085  21.669  27.414  1.00  3.900          C  
ATOM   3746  CE2 TYR A 235     -14.775  19.396  27.241  1.00  3.900          C  
ATOM   3747  CZ  TYR A 235     -13.786  20.348  27.178  1.00  3.900          C  
ATOM   3748  OH  TYR A 235     -12.496  19.999  26.881  1.00  3.900          O  
ATOM   3749  H   TYR A 235     -17.791  24.183  27.165  1.00  3.230          H  
ATOM   3750  HA  TYR A 235     -18.519  21.519  25.997  1.00  3.380          H  
ATOM   3751 1HB  TYR A 235     -17.819  22.212  28.865  1.00  4.680          H  
ATOM   3752 2HB  TYR A 235     -18.407  20.650  28.356  1.00  4.680          H  
ATOM   3753  HD1 TYR A 235     -15.600  23.082  27.893  1.00  4.680          H  
ATOM   3754  HD2 TYR A 235     -16.851  19.026  27.584  1.00  4.680          H  
ATOM   3755  HE1 TYR A 235     -13.303  22.422  27.363  1.00  4.680          H  
ATOM   3756  HE2 TYR A 235     -14.538  18.344  27.059  1.00  4.680          H  
ATOM   3757  HH  TYR A 235     -12.456  19.061  26.627  1.00  4.680          H  
ATOM   3758  N   MET A 236     -20.930  21.555  26.860  1.00  3.250          N  
ATOM   3759  CA  MET A 236     -22.350  21.819  27.162  1.00  3.490          C  
ATOM   3760  C   MET A 236     -23.117  20.650  27.763  1.00  3.650          C  
ATOM   3761  O   MET A 236     -22.891  19.487  27.435  1.00  3.870          O  
ATOM   3762  CB  MET A 236     -23.108  22.257  25.898  1.00  4.790          C  
ATOM   3763  CG  MET A 236     -24.602  22.593  26.120  1.00  4.790          C  
ATOM   3764  SD  MET A 236     -25.441  23.266  24.719  1.00  4.790          S  
ATOM   3765  CE  MET A 236     -26.895  23.850  25.573  1.00  4.790          C  
ATOM   3766  H   MET A 236     -20.667  20.654  26.432  1.00  3.900          H  
ATOM   3767  HA  MET A 236     -22.399  22.625  27.888  1.00  4.190          H  
ATOM   3768 1HB  MET A 236     -22.662  23.117  25.509  1.00  5.750          H  
ATOM   3769 2HB  MET A 236     -23.042  21.473  25.142  1.00  5.750          H  
ATOM   3770 1HG  MET A 236     -25.132  21.690  26.368  1.00  5.750          H  
ATOM   3771 2HG  MET A 236     -24.709  23.289  26.938  1.00  5.750          H  
ATOM   3772 1HE  MET A 236     -27.575  24.317  24.863  1.00  5.750          H  
ATOM   3773 2HE  MET A 236     -27.390  23.029  26.059  1.00  5.750          H  
ATOM   3774 3HE  MET A 236     -26.599  24.584  26.328  1.00  5.750          H  
ATOM   3775  N   ASP A 237     -24.070  20.984  28.630  1.00  3.830          N  
ATOM   3776  CA  ASP A 237     -25.010  20.010  29.169  1.00  4.260          C  
ATOM   3777  C   ASP A 237     -26.400  20.395  28.690  1.00  4.500          C  
ATOM   3778  O   ASP A 237     -26.989  21.351  29.196  1.00  4.650          O  
ATOM   3779  CB  ASP A 237     -24.934  19.921  30.702  1.00  5.790          C  
ATOM   3780  CG  ASP A 237     -25.917  18.876  31.300  1.00  5.790          C  
ATOM   3781  OD1 ASP A 237     -27.007  18.704  30.732  1.00  5.790          O  
ATOM   3782  OD2 ASP A 237     -25.569  18.233  32.266  1.00  5.790          O  
ATOM   3783  H   ASP A 237     -24.178  21.977  28.878  1.00  4.600          H  
ATOM   3784  HA  ASP A 237     -24.770  19.025  28.765  1.00  5.110          H  
ATOM   3785 1HB  ASP A 237     -23.919  19.657  30.999  1.00  6.950          H  
ATOM   3786 2HB  ASP A 237     -25.158  20.898  31.139  1.00  6.950          H  
ATOM   3787  N   ARG A 238     -26.936  19.670  27.703  1.00  4.890          N  
ATOM   3788  CA  ARG A 238     -28.211  20.080  27.116  1.00  5.370          C  
ATOM   3789  C   ARG A 238     -29.411  19.746  27.997  1.00  5.650          C  
ATOM   3790  O   ARG A 238     -30.540  20.102  27.656  1.00  5.690          O  
ATOM   3791  CB  ARG A 238     -28.437  19.478  25.732  1.00  7.330          C  
ATOM   3792  CG  ARG A 238     -27.485  19.975  24.625  1.00  7.330          C  
ATOM   3793  CD  ARG A 238     -27.880  19.466  23.263  1.00  7.330          C  
ATOM   3794  NE  ARG A 238     -29.147  20.094  22.823  1.00  7.330          N  
ATOM   3795  CZ  ARG A 238     -29.264  21.273  22.129  1.00  7.330          C  
ATOM   3796  NH1 ARG A 238     -28.186  21.941  21.722  1.00  7.330          N  
ATOM   3797  NH2 ARG A 238     -30.490  21.746  21.865  1.00  7.330          N  
ATOM   3798  H   ARG A 238     -26.434  18.868  27.346  1.00  5.870          H  
ATOM   3799  HA  ARG A 238     -28.188  21.158  26.997  1.00  6.440          H  
ATOM   3800 1HB  ARG A 238     -28.338  18.396  25.790  1.00  8.790          H  
ATOM   3801 2HB  ARG A 238     -29.455  19.694  25.412  1.00  8.790          H  
ATOM   3802 1HG  ARG A 238     -27.522  21.054  24.590  1.00  8.790          H  
ATOM   3803 2HG  ARG A 238     -26.465  19.656  24.836  1.00  8.790          H  
ATOM   3804 1HD  ARG A 238     -27.103  19.687  22.539  1.00  8.790          H  
ATOM   3805 2HD  ARG A 238     -28.029  18.388  23.305  1.00  8.790          H  
ATOM   3806  HE  ARG A 238     -30.004  19.633  23.096  1.00  8.790          H  
ATOM   3807 1HH1 ARG A 238     -27.232  21.560  21.876  1.00  8.790          H  
ATOM   3808 2HH1 ARG A 238     -28.288  22.808  21.212  1.00  8.790          H  
ATOM   3809 1HH2 ARG A 238     -31.303  21.238  22.171  1.00  8.790          H  
ATOM   3810 2HH2 ARG A 238     -30.638  22.638  21.351  1.00  8.790          H  
ATOM   3811  N   GLY A 239     -29.181  19.030  29.101  1.00  6.060          N  
ATOM   3812  CA  GLY A 239     -30.242  18.714  30.038  1.00  6.540          C  
ATOM   3813  C   GLY A 239     -30.476  19.977  30.846  1.00  6.400          C  
ATOM   3814  O   GLY A 239     -31.608  20.434  31.028  1.00  6.610          O  
ATOM   3815  H   GLY A 239     -28.223  18.772  29.359  1.00  7.270          H  
ATOM   3816 1HA  GLY A 239     -31.147  18.414  29.511  1.00  7.850          H  
ATOM   3817 2HA  GLY A 239     -29.928  17.900  30.691  1.00  7.850          H  
ATOM   3818  N   GLU A 240     -29.364  20.553  31.309  1.00  6.370          N  
ATOM   3819  CA  GLU A 240     -29.396  21.799  32.076  1.00  6.560          C  
ATOM   3820  C   GLU A 240     -29.578  23.041  31.189  1.00  6.100          C  
ATOM   3821  O   GLU A 240     -30.174  24.033  31.612  1.00  6.050          O  
ATOM   3822  CB  GLU A 240     -28.122  21.966  32.907  1.00  9.110          C  
ATOM   3823  CG  GLU A 240     -27.969  20.966  34.046  1.00  9.110          C  
ATOM   3824  CD  GLU A 240     -26.734  21.214  34.876  1.00  9.110          C  
ATOM   3825  OE1 GLU A 240     -25.967  22.082  34.519  1.00  9.110          O  
ATOM   3826  OE2 GLU A 240     -26.566  20.551  35.871  1.00  9.110          O  
ATOM   3827  H   GLU A 240     -28.476  20.053  31.135  1.00  7.640          H  
ATOM   3828  HA  GLU A 240     -30.242  21.753  32.760  1.00  7.870          H  
ATOM   3829 1HB  GLU A 240     -27.256  21.857  32.252  1.00 10.930          H  
ATOM   3830 2HB  GLU A 240     -28.091  22.970  33.328  1.00 10.930          H  
ATOM   3831 1HG  GLU A 240     -28.848  21.018  34.686  1.00 10.930          H  
ATOM   3832 2HG  GLU A 240     -27.919  19.962  33.620  1.00 10.930          H  
ATOM   3833  N   GLY A 241     -29.030  23.001  29.972  1.00  6.160          N  
ATOM   3834  CA  GLY A 241     -29.077  24.099  29.012  1.00  6.000          C  
ATOM   3835  C   GLY A 241     -27.884  25.062  29.091  1.00  5.690          C  
ATOM   3836  O   GLY A 241     -27.747  25.951  28.246  1.00  6.110          O  
ATOM   3837  H   GLY A 241     -28.540  22.160  29.676  1.00  7.390          H  
ATOM   3838 1HA  GLY A 241     -29.128  23.676  28.009  1.00  7.200          H  
ATOM   3839 2HA  GLY A 241     -30.001  24.656  29.158  1.00  7.200          H  
ATOM   3840  N   GLY A 242     -27.037  24.914  30.109  1.00  5.180          N  
ATOM   3841  CA  GLY A 242     -25.884  25.796  30.267  1.00  5.120          C  
ATOM   3842  C   GLY A 242     -24.609  25.265  29.613  1.00  4.720          C  
ATOM   3843  O   GLY A 242     -24.531  24.097  29.206  1.00  4.770          O  
ATOM   3844  H   GLY A 242     -27.203  24.170  30.772  1.00  6.220          H  
ATOM   3845 1HA  GLY A 242     -26.122  26.775  29.850  1.00  6.140          H  
ATOM   3846 2HA  GLY A 242     -25.703  25.950  31.331  1.00  6.140          H  
ATOM   3847  N   THR A 243     -23.582  26.121  29.602  1.00  4.680          N  
ATOM   3848  CA  THR A 243     -22.267  25.812  29.042  1.00  4.630          C  
ATOM   3849  C   THR A 243     -21.144  26.209  30.001  1.00  4.060          C  
ATOM   3850  O   THR A 243     -21.371  26.938  30.971  1.00  3.850          O  
ATOM   3851  CB  THR A 243     -22.052  26.553  27.701  1.00  6.500          C  
ATOM   3852  OG1 THR A 243     -22.006  27.973  27.941  1.00  6.500          O  
ATOM   3853  CG2 THR A 243     -23.199  26.244  26.727  1.00  6.500          C  
ATOM   3854  H   THR A 243     -23.722  27.051  29.971  1.00  5.620          H  
ATOM   3855  HA  THR A 243     -22.199  24.741  28.871  1.00  5.560          H  
ATOM   3856  HB  THR A 243     -21.108  26.231  27.255  1.00  7.800          H  
ATOM   3857  HG1 THR A 243     -21.193  28.198  28.410  1.00  7.800          H  
ATOM   3858 1HG2 THR A 243     -23.026  26.768  25.788  1.00  7.800          H  
ATOM   3859 2HG2 THR A 243     -23.230  25.184  26.547  1.00  7.800          H  
ATOM   3860 3HG2 THR A 243     -24.148  26.566  27.143  1.00  7.800          H  
ATOM   3861  N   THR A 244     -19.924  25.767  29.686  1.00  4.180          N  
ATOM   3862  CA  THR A 244     -18.721  26.117  30.460  1.00  3.920          C  
ATOM   3863  C   THR A 244     -17.454  26.156  29.594  1.00  4.210          C  
ATOM   3864  O   THR A 244     -17.367  25.481  28.563  1.00  4.850          O  
ATOM   3865  CB  THR A 244     -18.518  25.156  31.642  1.00  5.590          C  
ATOM   3866  OG1 THR A 244     -17.425  25.623  32.439  1.00  5.590          O  
ATOM   3867  CG2 THR A 244     -18.217  23.758  31.142  1.00  5.590          C  
ATOM   3868  H   THR A 244     -19.859  25.143  28.878  1.00  5.020          H  
ATOM   3869  HA  THR A 244     -18.866  27.114  30.874  1.00  4.700          H  
ATOM   3870  HB  THR A 244     -19.424  25.139  32.251  1.00  6.710          H  
ATOM   3871  HG1 THR A 244     -17.419  25.148  33.277  1.00  6.710          H  
ATOM   3872 1HG2 THR A 244     -18.078  23.094  31.991  1.00  6.710          H  
ATOM   3873 2HG2 THR A 244     -19.053  23.407  30.536  1.00  6.710          H  
ATOM   3874 3HG2 THR A 244     -17.311  23.764  30.544  1.00  6.710          H  
ATOM   3875  N   ASN A 245     -16.449  26.940  30.016  1.00  4.000          N  
ATOM   3876  CA  ASN A 245     -15.205  27.048  29.240  1.00  4.360          C  
ATOM   3877  C   ASN A 245     -13.911  26.980  30.076  1.00  4.180          C  
ATOM   3878  O   ASN A 245     -13.480  27.999  30.616  1.00  4.150          O  
ATOM   3879  CB  ASN A 245     -15.182  28.358  28.477  1.00  5.960          C  
ATOM   3880  CG  ASN A 245     -13.967  28.474  27.535  1.00  5.960          C  
ATOM   3881  OD1 ASN A 245     -12.917  27.832  27.729  1.00  5.960          O  
ATOM   3882  ND2 ASN A 245     -14.111  29.276  26.495  1.00  5.960          N  
ATOM   3883  H   ASN A 245     -16.562  27.454  30.883  1.00  4.800          H  
ATOM   3884  HA  ASN A 245     -15.204  26.258  28.499  1.00  5.230          H  
ATOM   3885 1HB  ASN A 245     -16.101  28.470  27.912  1.00  7.150          H  
ATOM   3886 2HB  ASN A 245     -15.147  29.183  29.185  1.00  7.150          H  
ATOM   3887 1HD2 ASN A 245     -13.362  29.372  25.836  1.00  7.150          H  
ATOM   3888 2HD2 ASN A 245     -15.006  29.750  26.329  1.00  7.150          H  
ATOM   3889  N   PRO A 246     -13.289  25.795  30.214  1.00  4.370          N  
ATOM   3890  CA  PRO A 246     -12.066  25.538  30.959  1.00  4.480          C  
ATOM   3891  C   PRO A 246     -10.751  25.692  30.160  1.00  4.630          C  
ATOM   3892  O   PRO A 246      -9.687  25.357  30.685  1.00  5.180          O  
ATOM   3893  CB  PRO A 246     -12.294  24.088  31.396  1.00  6.720          C  
ATOM   3894  CG  PRO A 246     -13.032  23.470  30.239  1.00  6.720          C  
ATOM   3895  CD  PRO A 246     -13.919  24.579  29.684  1.00  6.720          C  
ATOM   3896  HA  PRO A 246     -12.047  26.199  31.836  1.00  5.380          H  
ATOM   3897 1HB  PRO A 246     -11.323  23.599  31.587  1.00  8.060          H  
ATOM   3898 2HB  PRO A 246     -12.861  24.063  32.338  1.00  8.060          H  
ATOM   3899 1HG  PRO A 246     -12.325  23.096  29.508  1.00  8.060          H  
ATOM   3900 2HG  PRO A 246     -13.617  22.602  30.581  1.00  8.060          H  
ATOM   3901 1HD  PRO A 246     -13.853  24.564  28.584  1.00  8.060          H  
ATOM   3902 2HD  PRO A 246     -14.951  24.468  30.052  1.00  8.060          H  
ATOM   3903  N   HIS A 247     -10.811  26.115  28.883  1.00  4.310          N  
ATOM   3904  CA  HIS A 247      -9.593  26.131  28.056  1.00  4.660          C  
ATOM   3905  C   HIS A 247      -9.575  27.242  27.003  1.00  4.430          C  
ATOM   3906  O   HIS A 247     -10.496  27.370  26.200  1.00  4.110          O  
ATOM   3907  CB  HIS A 247      -9.396  24.796  27.305  1.00  6.380          C  
ATOM   3908  CG  HIS A 247      -9.188  23.556  28.154  1.00  6.380          C  
ATOM   3909  ND1 HIS A 247      -8.052  23.362  28.920  1.00  6.380          N  
ATOM   3910  CD2 HIS A 247      -9.926  22.432  28.289  1.00  6.380          C  
ATOM   3911  CE1 HIS A 247      -8.119  22.178  29.501  1.00  6.380          C  
ATOM   3912  NE2 HIS A 247      -9.240  21.595  29.136  1.00  6.380          N  
ATOM   3913  H   HIS A 247     -11.680  26.475  28.481  1.00  5.170          H  
ATOM   3914  HA  HIS A 247      -8.729  26.287  28.700  1.00  5.590          H  
ATOM   3915 1HB  HIS A 247     -10.289  24.614  26.704  1.00  7.660          H  
ATOM   3916 2HB  HIS A 247      -8.580  24.887  26.614  1.00  7.660          H  
ATOM   3917  HD1 HIS A 247      -7.537  24.109  29.347  1.00  7.660          H  
ATOM   3918  HD2 HIS A 247     -10.875  22.114  27.860  1.00  7.660          H  
ATOM   3919  HE1 HIS A 247      -7.312  21.837  30.153  1.00  7.660          H  
ATOM   3920  N   ILE A 248      -8.444  27.942  26.904  1.00  4.720          N  
ATOM   3921  CA  ILE A 248      -8.286  29.009  25.914  1.00  4.670          C  
ATOM   3922  C   ILE A 248      -7.260  28.650  24.833  1.00  5.230          C  
ATOM   3923  O   ILE A 248      -6.137  28.243  25.139  1.00  5.700          O  
ATOM   3924  CB  ILE A 248      -7.913  30.337  26.612  1.00  6.560          C  
ATOM   3925  CG1 ILE A 248      -8.981  30.681  27.740  1.00  6.560          C  
ATOM   3926  CG2 ILE A 248      -7.800  31.482  25.588  1.00  6.560          C  
ATOM   3927  CD1 ILE A 248     -10.443  30.863  27.274  1.00  6.560          C  
ATOM   3928  H   ILE A 248      -7.698  27.763  27.563  1.00  5.660          H  
ATOM   3929  HA  ILE A 248      -9.234  29.152  25.401  1.00  5.600          H  
ATOM   3930  HB  ILE A 248      -6.952  30.221  27.109  1.00  7.870          H  
ATOM   3931 1HG1 ILE A 248      -8.966  29.885  28.482  1.00  7.870          H  
ATOM   3932 2HG1 ILE A 248      -8.672  31.607  28.226  1.00  7.870          H  
ATOM   3933 1HG2 ILE A 248      -7.525  32.400  26.102  1.00  7.870          H  
ATOM   3934 2HG2 ILE A 248      -7.032  31.250  24.849  1.00  7.870          H  
ATOM   3935 3HG2 ILE A 248      -8.749  31.625  25.075  1.00  7.870          H  
ATOM   3936 1HD1 ILE A 248     -11.066  31.094  28.139  1.00  7.870          H  
ATOM   3937 2HD1 ILE A 248     -10.516  31.676  26.559  1.00  7.870          H  
ATOM   3938 3HD1 ILE A 248     -10.816  29.949  26.817  1.00  7.870          H  
ATOM   3939  N   PHE A 249      -7.664  28.822  23.577  1.00  5.330          N  
ATOM   3940  CA  PHE A 249      -6.852  28.532  22.392  1.00  5.980          C  
ATOM   3941  C   PHE A 249      -5.781  29.606  22.160  1.00  6.170          C  
ATOM   3942  O   PHE A 249      -5.995  30.769  22.508  1.00  6.120          O  
ATOM   3943  CB  PHE A 249      -7.761  28.388  21.170  1.00  8.110          C  
ATOM   3944  CG  PHE A 249      -8.518  27.094  21.092  1.00  8.110          C  
ATOM   3945  CD1 PHE A 249      -8.845  26.298  22.212  1.00  8.110          C  
ATOM   3946  CD2 PHE A 249      -8.884  26.643  19.864  1.00  8.110          C  
ATOM   3947  CE1 PHE A 249      -9.484  25.118  22.039  1.00  8.110          C  
ATOM   3948  CE2 PHE A 249      -9.526  25.486  19.713  1.00  8.110          C  
ATOM   3949  CZ  PHE A 249      -9.813  24.712  20.795  1.00  8.110          C  
ATOM   3950  H   PHE A 249      -8.620  29.173  23.443  1.00  6.400          H  
ATOM   3951  HA  PHE A 249      -6.368  27.578  22.566  1.00  7.180          H  
ATOM   3952 1HB  PHE A 249      -8.482  29.172  21.177  1.00  9.730          H  
ATOM   3953 2HB  PHE A 249      -7.214  28.519  20.253  1.00  9.730          H  
ATOM   3954  HD1 PHE A 249      -8.584  26.582  23.215  1.00  9.730          H  
ATOM   3955  HD2 PHE A 249      -8.642  27.247  18.982  1.00  9.730          H  
ATOM   3956  HE1 PHE A 249      -9.717  24.492  22.900  1.00  9.730          H  
ATOM   3957  HE2 PHE A 249      -9.791  25.160  18.717  1.00  9.730          H  
ATOM   3958  HZ  PHE A 249     -10.299  23.760  20.657  1.00  9.730          H  
ATOM   3959  N   PRO A 250      -4.631  29.279  21.522  1.00  6.550          N  
ATOM   3960  CA  PRO A 250      -3.499  30.174  21.302  1.00  7.170          C  
ATOM   3961  C   PRO A 250      -3.711  31.156  20.157  1.00  7.350          C  
ATOM   3962  O   PRO A 250      -2.964  31.131  19.181  1.00  7.070          O  
ATOM   3963  CB  PRO A 250      -2.381  29.187  20.944  1.00 10.750          C  
ATOM   3964  CG  PRO A 250      -3.095  28.074  20.208  1.00 10.750          C  
ATOM   3965  CD  PRO A 250      -4.449  27.938  20.893  1.00 10.750          C  
ATOM   3966  HA  PRO A 250      -3.273  30.708  22.237  1.00  8.600          H  
ATOM   3967 1HB  PRO A 250      -1.619  29.676  20.321  1.00 12.910          H  
ATOM   3968 2HB  PRO A 250      -1.864  28.852  21.846  1.00 12.910          H  
ATOM   3969 1HG  PRO A 250      -3.189  28.340  19.140  1.00 12.910          H  
ATOM   3970 2HG  PRO A 250      -2.496  27.145  20.240  1.00 12.910          H  
ATOM   3971 1HD  PRO A 250      -5.185  27.744  20.118  1.00 12.910          H  
ATOM   3972 2HD  PRO A 250      -4.415  27.156  21.615  1.00 12.910          H  
ATOM   3973  N   GLU A 251      -4.718  32.009  20.296  1.00  7.930          N  
ATOM   3974  CA  GLU A 251      -5.077  32.981  19.265  1.00  8.270          C  
ATOM   3975  C   GLU A 251      -5.328  34.353  19.883  1.00  8.120          C  
ATOM   3976  O   GLU A 251      -5.763  34.451  21.031  1.00  8.280          O  
ATOM   3977  CB  GLU A 251      -6.337  32.524  18.505  1.00 11.440          C  
ATOM   3978  CG  GLU A 251      -6.196  31.226  17.666  1.00 11.440          C  
ATOM   3979  CD  GLU A 251      -5.370  31.404  16.404  1.00 11.440          C  
ATOM   3980  OE1 GLU A 251      -5.247  32.515  15.939  1.00 11.440          O  
ATOM   3981  OE2 GLU A 251      -4.862  30.430  15.911  1.00 11.440          O  
ATOM   3982  H   GLU A 251      -5.263  31.951  21.160  1.00  9.520          H  
ATOM   3983  HA  GLU A 251      -4.251  33.068  18.559  1.00  9.920          H  
ATOM   3984 1HB  GLU A 251      -7.141  32.359  19.223  1.00 13.730          H  
ATOM   3985 2HB  GLU A 251      -6.664  33.323  17.836  1.00 13.730          H  
ATOM   3986 1HG  GLU A 251      -5.741  30.445  18.275  1.00 13.730          H  
ATOM   3987 2HG  GLU A 251      -7.194  30.883  17.386  1.00 13.730          H  
ATOM   3988  N   GLY A 252      -5.070  35.407  19.112  1.00  7.940          N  
ATOM   3989  CA  GLY A 252      -5.343  36.773  19.550  1.00  7.980          C  
ATOM   3990  C   GLY A 252      -6.663  37.273  18.980  1.00  7.430          C  
ATOM   3991  O   GLY A 252      -7.530  36.478  18.620  1.00  7.570          O  
ATOM   3992  H   GLY A 252      -4.695  35.250  18.186  1.00  9.530          H  
ATOM   3993 1HA  GLY A 252      -5.376  36.809  20.639  1.00  9.580          H  
ATOM   3994 2HA  GLY A 252      -4.533  37.427  19.231  1.00  9.580          H  
ATOM   3995  N   SER A 253      -6.795  38.596  18.871  1.00  6.960          N  
ATOM   3996  CA  SER A 253      -8.016  39.239  18.379  1.00  6.510          C  
ATOM   3997  C   SER A 253      -9.263  38.760  19.110  1.00  6.130          C  
ATOM   3998  O   SER A 253      -9.241  38.550  20.326  1.00  6.150          O  
ATOM   3999  CB  SER A 253      -8.173  38.995  16.887  1.00  9.290          C  
ATOM   4000  OG  SER A 253      -9.244  39.741  16.367  1.00  9.290          O  
ATOM   4001  H   SER A 253      -6.030  39.182  19.170  1.00  8.350          H  
ATOM   4002  HA  SER A 253      -7.924  40.313  18.542  1.00  7.810          H  
ATOM   4003 1HB  SER A 253      -7.251  39.274  16.378  1.00 11.150          H  
ATOM   4004 2HB  SER A 253      -8.342  37.934  16.698  1.00 11.150          H  
ATOM   4005  HG  SER A 253      -9.220  39.606  15.410  1.00 11.150          H  
ATOM   4006  N   GLU A 254     -10.354  38.614  18.366  1.00  5.980          N  
ATOM   4007  CA  GLU A 254     -11.623  38.185  18.928  1.00  5.500          C  
ATOM   4008  C   GLU A 254     -12.089  36.866  18.286  1.00  4.920          C  
ATOM   4009  O   GLU A 254     -12.117  36.780  17.057  1.00  4.950          O  
ATOM   4010  CB  GLU A 254     -12.677  39.275  18.702  1.00  7.890          C  
ATOM   4011  CG  GLU A 254     -14.066  38.963  19.267  1.00  7.890          C  
ATOM   4012  CD  GLU A 254     -15.055  40.081  19.087  1.00  7.890          C  
ATOM   4013  OE1 GLU A 254     -15.585  40.255  17.999  1.00  7.890          O  
ATOM   4014  OE2 GLU A 254     -15.284  40.776  20.046  1.00  7.890          O  
ATOM   4015  H   GLU A 254     -10.278  38.828  17.378  1.00  7.180          H  
ATOM   4016  HA  GLU A 254     -11.475  38.078  19.992  1.00  6.600          H  
ATOM   4017 1HB  GLU A 254     -12.336  40.207  19.155  1.00  9.470          H  
ATOM   4018 2HB  GLU A 254     -12.785  39.453  17.633  1.00  9.470          H  
ATOM   4019 1HG  GLU A 254     -14.458  38.073  18.775  1.00  9.470          H  
ATOM   4020 2HG  GLU A 254     -13.976  38.749  20.326  1.00  9.470          H  
ATOM   4021  N   PRO A 255     -12.416  35.816  19.078  1.00  4.590          N  
ATOM   4022  CA  PRO A 255     -12.894  34.525  18.607  1.00  4.260          C  
ATOM   4023  C   PRO A 255     -14.272  34.702  17.991  1.00  3.950          C  
ATOM   4024  O   PRO A 255     -15.034  35.556  18.446  1.00  3.780          O  
ATOM   4025  CB  PRO A 255     -12.884  33.675  19.874  1.00  6.390          C  
ATOM   4026  CG  PRO A 255     -13.008  34.659  21.020  1.00  6.390          C  
ATOM   4027  CD  PRO A 255     -12.313  35.917  20.551  1.00  6.390          C  
ATOM   4028  HA  PRO A 255     -12.187  34.123  17.881  1.00  5.110          H  
ATOM   4029 1HB  PRO A 255     -13.703  32.944  19.833  1.00  7.670          H  
ATOM   4030 2HB  PRO A 255     -11.953  33.108  19.910  1.00  7.670          H  
ATOM   4031 1HG  PRO A 255     -14.059  34.843  21.255  1.00  7.670          H  
ATOM   4032 2HG  PRO A 255     -12.555  34.237  21.932  1.00  7.670          H  
ATOM   4033 1HD  PRO A 255     -12.896  36.761  20.934  1.00  7.670          H  
ATOM   4034 2HD  PRO A 255     -11.255  35.942  20.877  1.00  7.670          H  
ATOM   4035  N   LYS A 256     -14.616  33.877  17.003  1.00  4.140          N  
ATOM   4036  CA  LYS A 256     -15.915  34.022  16.352  1.00  4.160          C  
ATOM   4037  C   LYS A 256     -16.757  32.756  16.381  1.00  3.960          C  
ATOM   4038  O   LYS A 256     -17.979  32.815  16.534  1.00  4.190          O  
ATOM   4039  CB  LYS A 256     -15.703  34.435  14.894  1.00  5.820          C  
ATOM   4040  CG  LYS A 256     -14.908  35.751  14.676  1.00  5.820          C  
ATOM   4041  CD  LYS A 256     -15.625  37.007  15.194  1.00  5.820          C  
ATOM   4042  CE  LYS A 256     -14.823  38.256  14.838  1.00  5.820          C  
ATOM   4043  NZ  LYS A 256     -15.493  39.530  15.265  1.00  5.820          N  
ATOM   4044  H   LYS A 256     -13.967  33.149  16.693  1.00  4.970          H  
ATOM   4045  HA  LYS A 256     -16.478  34.795  16.870  1.00  4.990          H  
ATOM   4046 1HB  LYS A 256     -15.168  33.640  14.375  1.00  6.980          H  
ATOM   4047 2HB  LYS A 256     -16.672  34.541  14.408  1.00  6.980          H  
ATOM   4048 1HG  LYS A 256     -13.945  35.675  15.187  1.00  6.980          H  
ATOM   4049 2HG  LYS A 256     -14.715  35.873  13.613  1.00  6.980          H  
ATOM   4050 1HD  LYS A 256     -16.624  37.076  14.767  1.00  6.980          H  
ATOM   4051 2HD  LYS A 256     -15.708  36.967  16.281  1.00  6.980          H  
ATOM   4052 1HE  LYS A 256     -13.848  38.194  15.327  1.00  6.980          H  
ATOM   4053 2HE  LYS A 256     -14.678  38.282  13.761  1.00  6.980          H  
ATOM   4054 1HZ  LYS A 256     -14.914  40.308  15.003  1.00  6.980          H  
ATOM   4055 2HZ  LYS A 256     -16.388  39.613  14.814  1.00  6.980          H  
ATOM   4056 3HZ  LYS A 256     -15.632  39.570  16.289  1.00  6.980          H  
ATOM   4057  N   VAL A 257     -16.117  31.611  16.214  1.00  3.680          N  
ATOM   4058  CA  VAL A 257     -16.834  30.350  16.138  1.00  3.520          C  
ATOM   4059  C   VAL A 257     -16.442  29.482  17.301  1.00  3.240          C  
ATOM   4060  O   VAL A 257     -15.260  29.363  17.630  1.00  3.220          O  
ATOM   4061  CB  VAL A 257     -16.599  29.668  14.781  1.00  4.990          C  
ATOM   4062  CG1 VAL A 257     -17.242  28.280  14.746  1.00  4.990          C  
ATOM   4063  CG2 VAL A 257     -17.206  30.537  13.689  1.00  4.990          C  
ATOM   4064  H   VAL A 257     -15.098  31.606  16.139  1.00  4.420          H  
ATOM   4065  HA  VAL A 257     -17.903  30.548  16.223  1.00  4.220          H  
ATOM   4066  HB  VAL A 257     -15.566  29.576  14.606  1.00  5.990          H  
ATOM   4067 1HG1 VAL A 257     -17.050  27.850  13.769  1.00  5.990          H  
ATOM   4068 2HG1 VAL A 257     -16.805  27.636  15.515  1.00  5.990          H  
ATOM   4069 3HG1 VAL A 257     -18.316  28.366  14.915  1.00  5.990          H  
ATOM   4070 1HG2 VAL A 257     -17.041  30.072  12.717  1.00  5.990          H  
ATOM   4071 2HG2 VAL A 257     -18.277  30.643  13.866  1.00  5.990          H  
ATOM   4072 3HG2 VAL A 257     -16.739  31.519  13.702  1.00  5.990          H  
ATOM   4073  N   TYR A 258     -17.448  28.942  17.965  1.00  3.270          N  
ATOM   4074  CA  TYR A 258     -17.194  28.165  19.139  1.00  3.170          C  
ATOM   4075  C   TYR A 258     -17.812  26.789  18.982  1.00  2.870          C  
ATOM   4076  O   TYR A 258     -18.854  26.636  18.332  1.00  2.960          O  
ATOM   4077  CB  TYR A 258     -17.848  28.894  20.304  1.00  4.480          C  
ATOM   4078  CG  TYR A 258     -17.433  30.317  20.434  1.00  4.480          C  
ATOM   4079  CD1 TYR A 258     -18.108  31.281  19.681  1.00  4.480          C  
ATOM   4080  CD2 TYR A 258     -16.432  30.682  21.264  1.00  4.480          C  
ATOM   4081  CE1 TYR A 258     -17.747  32.589  19.758  1.00  4.480          C  
ATOM   4082  CE2 TYR A 258     -16.065  32.007  21.345  1.00  4.480          C  
ATOM   4083  CZ  TYR A 258     -16.721  32.956  20.586  1.00  4.480          C  
ATOM   4084  OH  TYR A 258     -16.359  34.272  20.672  1.00  4.480          O  
ATOM   4085  H   TYR A 258     -18.420  29.093  17.674  1.00  3.920          H  
ATOM   4086  HA  TYR A 258     -16.125  28.061  19.288  1.00  3.800          H  
ATOM   4087 1HB  TYR A 258     -18.889  28.894  20.152  1.00  5.370          H  
ATOM   4088 2HB  TYR A 258     -17.619  28.375  21.235  1.00  5.370          H  
ATOM   4089  HD1 TYR A 258     -18.925  30.991  19.019  1.00  5.370          H  
ATOM   4090  HD2 TYR A 258     -15.934  29.930  21.858  1.00  5.370          H  
ATOM   4091  HE1 TYR A 258     -18.272  33.335  19.162  1.00  5.370          H  
ATOM   4092  HE2 TYR A 258     -15.258  32.308  22.010  1.00  5.370          H  
ATOM   4093  HH  TYR A 258     -16.811  34.785  19.984  1.00  5.370          H  
ATOM   4094  N   LEU A 259     -17.186  25.790  19.579  1.00  2.640          N  
ATOM   4095  CA  LEU A 259     -17.782  24.460  19.548  1.00  2.450          C  
ATOM   4096  C   LEU A 259     -18.174  24.039  20.961  1.00  2.480          C  
ATOM   4097  O   LEU A 259     -17.477  24.393  21.912  1.00  2.610          O  
ATOM   4098  CB  LEU A 259     -16.796  23.431  18.969  1.00  3.510          C  
ATOM   4099  CG  LEU A 259     -16.353  23.494  17.451  1.00  3.510          C  
ATOM   4100  CD1 LEU A 259     -17.584  23.618  16.537  1.00  3.510          C  
ATOM   4101  CD2 LEU A 259     -15.343  24.623  17.223  1.00  3.510          C  
ATOM   4102  H   LEU A 259     -16.292  25.987  20.043  1.00  3.170          H  
ATOM   4103  HA  LEU A 259     -18.693  24.478  18.953  1.00  2.940          H  
ATOM   4104 1HB  LEU A 259     -15.930  23.439  19.570  1.00  4.210          H  
ATOM   4105 2HB  LEU A 259     -17.241  22.498  19.080  1.00  4.210          H  
ATOM   4106  HG  LEU A 259     -15.867  22.554  17.211  1.00  4.210          H  
ATOM   4107 1HD1 LEU A 259     -17.267  23.611  15.495  1.00  4.210          H  
ATOM   4108 2HD1 LEU A 259     -18.266  22.779  16.715  1.00  4.210          H  
ATOM   4109 3HD1 LEU A 259     -18.109  24.551  16.738  1.00  4.210          H  
ATOM   4110 1HD2 LEU A 259     -15.027  24.612  16.191  1.00  4.210          H  
ATOM   4111 2HD2 LEU A 259     -15.770  25.586  17.433  1.00  4.210          H  
ATOM   4112 3HD2 LEU A 259     -14.480  24.465  17.872  1.00  4.210          H  
ATOM   4113  N   LEU A 260     -19.251  23.251  21.095  1.00  2.560          N  
ATOM   4114  CA  LEU A 260     -19.689  22.729  22.402  1.00  2.750          C  
ATOM   4115  C   LEU A 260     -19.694  21.210  22.525  1.00  2.900          C  
ATOM   4116  O   LEU A 260     -20.447  20.486  21.866  1.00  3.100          O  
ATOM   4117  CB  LEU A 260     -21.080  23.266  22.733  1.00  3.770          C  
ATOM   4118  CG  LEU A 260     -21.203  24.752  23.002  1.00  3.770          C  
ATOM   4119  CD1 LEU A 260     -22.663  25.137  23.015  1.00  3.770          C  
ATOM   4120  CD2 LEU A 260     -20.594  25.054  24.374  1.00  3.770          C  
ATOM   4121  H   LEU A 260     -19.790  23.035  20.250  1.00  3.070          H  
ATOM   4122  HA  LEU A 260     -18.993  23.088  23.145  1.00  3.300          H  
ATOM   4123 1HB  LEU A 260     -21.701  23.074  21.897  1.00  4.530          H  
ATOM   4124 2HB  LEU A 260     -21.459  22.719  23.578  1.00  4.530          H  
ATOM   4125  HG  LEU A 260     -20.681  25.311  22.230  1.00  4.530          H  
ATOM   4126 1HD1 LEU A 260     -22.768  26.192  23.221  1.00  4.530          H  
ATOM   4127 2HD1 LEU A 260     -23.115  24.912  22.046  1.00  4.530          H  
ATOM   4128 3HD1 LEU A 260     -23.158  24.585  23.773  1.00  4.530          H  
ATOM   4129 1HD2 LEU A 260     -20.657  26.108  24.608  1.00  4.530          H  
ATOM   4130 2HD2 LEU A 260     -21.091  24.514  25.143  1.00  4.530          H  
ATOM   4131 3HD2 LEU A 260     -19.586  24.766  24.371  1.00  4.530          H  
ATOM   4132  N   TYR A 261     -18.839  20.733  23.416  1.00  2.970          N  
ATOM   4133  CA  TYR A 261     -18.609  19.310  23.616  1.00  3.190          C  
ATOM   4134  C   TYR A 261     -19.767  18.490  24.115  1.00  3.540          C  
ATOM   4135  O   TYR A 261     -20.412  18.808  25.125  1.00  3.680          O  
ATOM   4136  CB  TYR A 261     -17.514  19.105  24.638  1.00  4.380          C  
ATOM   4137  CG  TYR A 261     -17.058  17.668  24.871  1.00  4.380          C  
ATOM   4138  CD1 TYR A 261     -16.144  17.137  24.034  1.00  4.380          C  
ATOM   4139  CD2 TYR A 261     -17.540  16.901  25.931  1.00  4.380          C  
ATOM   4140  CE1 TYR A 261     -15.656  15.904  24.211  1.00  4.380          C  
ATOM   4141  CE2 TYR A 261     -17.043  15.620  26.119  1.00  4.380          C  
ATOM   4142  CZ  TYR A 261     -16.076  15.138  25.253  1.00  4.380          C  
ATOM   4143  OH  TYR A 261     -15.510  13.886  25.417  1.00  4.380          O  
ATOM   4144  H   TYR A 261     -18.257  21.409  23.924  1.00  3.560          H  
ATOM   4145  HA  TYR A 261     -18.311  18.871  22.663  1.00  3.830          H  
ATOM   4146 1HB  TYR A 261     -16.647  19.715  24.390  1.00  5.250          H  
ATOM   4147 2HB  TYR A 261     -17.899  19.451  25.564  1.00  5.250          H  
ATOM   4148  HD1 TYR A 261     -15.794  17.707  23.237  1.00  5.250          H  
ATOM   4149  HD2 TYR A 261     -18.287  17.311  26.612  1.00  5.250          H  
ATOM   4150  HE1 TYR A 261     -14.913  15.521  23.526  1.00  5.250          H  
ATOM   4151  HE2 TYR A 261     -17.390  15.011  26.950  1.00  5.250          H  
ATOM   4152  HH  TYR A 261     -14.609  13.875  24.968  1.00  5.250          H  
ATOM   4153  N   ARG A 262     -19.917  17.368  23.428  1.00  3.780          N  
ATOM   4154  CA  ARG A 262     -20.790  16.253  23.689  1.00  4.260          C  
ATOM   4155  C   ARG A 262     -19.799  15.104  23.459  1.00  4.610          C  
ATOM   4156  O   ARG A 262     -18.843  15.291  22.711  1.00  4.490          O  
ATOM   4157  CB  ARG A 262     -21.982  16.249  22.736  1.00  5.770          C  
ATOM   4158  CG  ARG A 262     -22.923  17.456  22.931  1.00  5.770          C  
ATOM   4159  CD  ARG A 262     -24.015  17.548  21.921  1.00  5.770          C  
ATOM   4160  NE  ARG A 262     -24.965  16.448  22.006  1.00  5.770          N  
ATOM   4161  CZ  ARG A 262     -26.024  16.272  21.179  1.00  5.770          C  
ATOM   4162  NH1 ARG A 262     -26.283  17.134  20.203  1.00  5.770          N  
ATOM   4163  NH2 ARG A 262     -26.815  15.217  21.354  1.00  5.770          N  
ATOM   4164  H   ARG A 262     -19.354  17.276  22.578  1.00  4.540          H  
ATOM   4165  HA  ARG A 262     -21.134  16.285  24.719  1.00  5.110          H  
ATOM   4166 1HB  ARG A 262     -21.623  16.275  21.706  1.00  6.930          H  
ATOM   4167 2HB  ARG A 262     -22.562  15.339  22.860  1.00  6.930          H  
ATOM   4168 1HG  ARG A 262     -23.374  17.402  23.919  1.00  6.930          H  
ATOM   4169 2HG  ARG A 262     -22.346  18.377  22.854  1.00  6.930          H  
ATOM   4170 1HD  ARG A 262     -24.561  18.468  22.104  1.00  6.930          H  
ATOM   4171 2HD  ARG A 262     -23.589  17.570  20.917  1.00  6.930          H  
ATOM   4172  HE  ARG A 262     -24.823  15.765  22.732  1.00  6.930          H  
ATOM   4173 1HH1 ARG A 262     -25.690  17.974  20.050  1.00  6.930          H  
ATOM   4174 2HH1 ARG A 262     -27.074  16.989  19.596  1.00  6.930          H  
ATOM   4175 1HH2 ARG A 262     -26.622  14.557  22.095  1.00  6.930          H  
ATOM   4176 2HH2 ARG A 262     -27.608  15.068  20.745  1.00  6.930          H  
ATOM   4177  N   PRO A 263     -19.907  13.930  24.057  1.00  5.150          N  
ATOM   4178  CA  PRO A 263     -18.923  12.900  23.806  1.00  5.570          C  
ATOM   4179  C   PRO A 263     -18.738  12.672  22.302  1.00  5.590          C  
ATOM   4180  O   PRO A 263     -19.720  12.430  21.589  1.00  5.650          O  
ATOM   4181  CB  PRO A 263     -19.570  11.694  24.498  1.00  8.360          C  
ATOM   4182  CG  PRO A 263     -20.412  12.320  25.614  1.00  8.360          C  
ATOM   4183  CD  PRO A 263     -20.974  13.596  24.998  1.00  8.360          C  
ATOM   4184  HA  PRO A 263     -17.968  13.175  24.286  1.00  6.680          H  
ATOM   4185 1HB  PRO A 263     -20.169  11.120  23.772  1.00 10.030          H  
ATOM   4186 2HB  PRO A 263     -18.792  11.017  24.877  1.00 10.030          H  
ATOM   4187 1HG  PRO A 263     -21.197  11.618  25.938  1.00 10.030          H  
ATOM   4188 2HG  PRO A 263     -19.780  12.518  26.497  1.00 10.030          H  
ATOM   4189 1HD  PRO A 263     -21.916  13.400  24.467  1.00 10.030          H  
ATOM   4190 2HD  PRO A 263     -21.078  14.357  25.780  1.00 10.030          H  
ATOM   4191  N   GLY A 264     -17.479  12.728  21.845  1.00  5.700          N  
ATOM   4192  CA  GLY A 264     -17.061  12.523  20.446  1.00  5.850          C  
ATOM   4193  C   GLY A 264     -17.523  13.564  19.396  1.00  5.400          C  
ATOM   4194  O   GLY A 264     -17.104  13.516  18.225  1.00  5.600          O  
ATOM   4195  H   GLY A 264     -16.749  12.942  22.511  1.00  6.840          H  
ATOM   4196 1HA  GLY A 264     -15.975  12.482  20.433  1.00  7.020          H  
ATOM   4197 2HA  GLY A 264     -17.404  11.539  20.132  1.00  7.020          H  
ATOM   4198  N   HIS A 265     -18.428  14.458  19.792  1.00  4.860          N  
ATOM   4199  CA  HIS A 265     -19.119  15.341  18.858  1.00  4.480          C  
ATOM   4200  C   HIS A 265     -19.256  16.765  19.368  1.00  4.090          C  
ATOM   4201  O   HIS A 265     -19.178  17.016  20.575  1.00  3.940          O  
ATOM   4202  CB  HIS A 265     -20.524  14.787  18.591  1.00  6.420          C  
ATOM   4203  CG  HIS A 265     -20.534  13.421  17.986  1.00  6.420          C  
ATOM   4204  ND1 HIS A 265     -20.378  12.273  18.740  1.00  6.420          N  
ATOM   4205  CD2 HIS A 265     -20.666  13.022  16.709  1.00  6.420          C  
ATOM   4206  CE1 HIS A 265     -20.407  11.221  17.947  1.00  6.420          C  
ATOM   4207  NE2 HIS A 265     -20.585  11.638  16.698  1.00  6.420          N  
ATOM   4208  H   HIS A 265     -18.641  14.527  20.791  1.00  5.830          H  
ATOM   4209  HA  HIS A 265     -18.573  15.377  17.915  1.00  5.380          H  
ATOM   4210 1HB  HIS A 265     -21.071  14.742  19.535  1.00  7.710          H  
ATOM   4211 2HB  HIS A 265     -21.056  15.456  17.938  1.00  7.710          H  
ATOM   4212  HD1 HIS A 265     -20.115  12.247  19.738  1.00  7.710          H  
ATOM   4213  HD2 HIS A 265     -20.807  13.582  15.792  1.00  7.710          H  
ATOM   4214  HE1 HIS A 265     -20.290  10.217  18.361  1.00  7.710          H  
ATOM   4215  N   TYR A 266     -19.451  17.720  18.456  1.00  4.120          N  
ATOM   4216  CA  TYR A 266     -19.679  19.082  18.955  1.00  4.040          C  
ATOM   4217  C   TYR A 266     -20.839  19.837  18.339  1.00  3.800          C  
ATOM   4218  O   TYR A 266     -20.991  19.907  17.116  1.00  4.050          O  
ATOM   4219  CB  TYR A 266     -18.442  19.950  18.795  1.00  5.690          C  
ATOM   4220  CG  TYR A 266     -17.218  19.563  19.625  1.00  5.690          C  
ATOM   4221  CD1 TYR A 266     -16.380  18.508  19.313  1.00  5.690          C  
ATOM   4222  CD2 TYR A 266     -16.942  20.314  20.696  1.00  5.690          C  
ATOM   4223  CE1 TYR A 266     -15.297  18.248  20.122  1.00  5.690          C  
ATOM   4224  CE2 TYR A 266     -15.904  20.061  21.477  1.00  5.690          C  
ATOM   4225  CZ  TYR A 266     -15.077  19.059  21.214  1.00  5.690          C  
ATOM   4226  OH  TYR A 266     -14.032  18.851  22.057  1.00  5.690          O  
ATOM   4227  H   TYR A 266     -19.488  17.465  17.459  1.00  4.940          H  
ATOM   4228  HA  TYR A 266     -19.898  19.012  20.019  1.00  4.850          H  
ATOM   4229 1HB  TYR A 266     -18.180  20.033  17.787  1.00  6.830          H  
ATOM   4230 2HB  TYR A 266     -18.744  20.940  19.105  1.00  6.830          H  
ATOM   4231  HD1 TYR A 266     -16.578  17.889  18.458  1.00  6.830          H  
ATOM   4232  HD2 TYR A 266     -17.579  21.130  20.936  1.00  6.830          H  
ATOM   4233  HE1 TYR A 266     -14.631  17.420  19.905  1.00  6.830          H  
ATOM   4234  HE2 TYR A 266     -15.742  20.676  22.342  1.00  6.830          H  
ATOM   4235  HH  TYR A 266     -14.053  19.513  22.757  1.00  6.830          H  
ATOM   4236  N   ASP A 267     -21.583  20.513  19.212  1.00  3.580          N  
ATOM   4237  CA  ASP A 267     -22.638  21.427  18.807  1.00  3.750          C  
ATOM   4238  C   ASP A 267     -21.989  22.699  18.303  1.00  4.060          C  
ATOM   4239  O   ASP A 267     -20.866  23.040  18.689  1.00  3.960          O  
ATOM   4240  CB  ASP A 267     -23.640  21.732  19.930  1.00  5.180          C  
ATOM   4241  CG  ASP A 267     -24.649  20.611  20.233  1.00  5.180          C  
ATOM   4242  OD1 ASP A 267     -24.807  19.691  19.441  1.00  5.180          O  
ATOM   4243  OD2 ASP A 267     -25.286  20.696  21.261  1.00  5.180          O  
ATOM   4244  H   ASP A 267     -21.373  20.389  20.206  1.00  4.300          H  
ATOM   4245  HA  ASP A 267     -23.187  20.980  17.978  1.00  4.500          H  
ATOM   4246 1HB  ASP A 267     -23.099  21.884  20.834  1.00  6.220          H  
ATOM   4247 2HB  ASP A 267     -24.168  22.663  19.714  1.00  6.220          H  
ATOM   4248  N   ILE A 268     -22.704  23.422  17.471  1.00  4.680          N  
ATOM   4249  CA  ILE A 268     -22.213  24.671  16.925  1.00  5.320          C  
ATOM   4250  C   ILE A 268     -22.657  25.812  17.844  1.00  6.090          C  
ATOM   4251  O   ILE A 268     -23.806  25.844  18.273  1.00  6.720          O  
ATOM   4252  CB  ILE A 268     -22.781  24.853  15.510  1.00  7.190          C  
ATOM   4253  CG1 ILE A 268     -22.357  23.634  14.624  1.00  7.190          C  
ATOM   4254  CG2 ILE A 268     -22.174  26.120  14.908  1.00  7.190          C  
ATOM   4255  CD1 ILE A 268     -23.128  23.493  13.331  1.00  7.190          C  
ATOM   4256  H   ILE A 268     -23.618  23.085  17.199  1.00  5.620          H  
ATOM   4257  HA  ILE A 268     -21.122  24.650  16.888  1.00  6.380          H  
ATOM   4258  HB  ILE A 268     -23.856  24.938  15.530  1.00  8.630          H  
ATOM   4259 1HG1 ILE A 268     -21.302  23.748  14.377  1.00  8.630          H  
ATOM   4260 2HG1 ILE A 268     -22.479  22.710  15.184  1.00  8.630          H  
ATOM   4261 1HG2 ILE A 268     -22.551  26.265  13.908  1.00  8.630          H  
ATOM   4262 2HG2 ILE A 268     -22.410  26.979  15.488  1.00  8.630          H  
ATOM   4263 3HG2 ILE A 268     -21.094  26.011  14.885  1.00  8.630          H  
ATOM   4264 1HD1 ILE A 268     -22.751  22.630  12.773  1.00  8.630          H  
ATOM   4265 2HD1 ILE A 268     -24.176  23.347  13.541  1.00  8.630          H  
ATOM   4266 3HD1 ILE A 268     -23.012  24.369  12.748  1.00  8.630          H  
ATOM   4267  N   LEU A 269     -21.735  26.689  18.225  1.00  6.250          N  
ATOM   4268  CA  LEU A 269     -22.035  27.843  19.069  1.00  7.110          C  
ATOM   4269  C   LEU A 269     -21.629  29.169  18.408  1.00  7.830          C  
ATOM   4270  O   LEU A 269     -20.539  29.321  17.837  1.00  8.300          O  
ATOM   4271  CB  LEU A 269     -21.384  27.668  20.451  1.00  9.610          C  
ATOM   4272  CG  LEU A 269     -21.383  28.904  21.457  1.00  9.610          C  
ATOM   4273  CD1 LEU A 269     -22.776  29.257  21.902  1.00  9.610          C  
ATOM   4274  CD2 LEU A 269     -20.555  28.549  22.670  1.00  9.610          C  
ATOM   4275  H   LEU A 269     -20.772  26.579  17.908  1.00  7.500          H  
ATOM   4276  HA  LEU A 269     -23.112  27.870  19.221  1.00  8.530          H  
ATOM   4277 1HB  LEU A 269     -21.944  26.894  20.938  1.00 11.530          H  
ATOM   4278 2HB  LEU A 269     -20.382  27.294  20.330  1.00 11.530          H  
ATOM   4279  HG  LEU A 269     -20.952  29.776  20.961  1.00 11.530          H  
ATOM   4280 1HD1 LEU A 269     -22.726  30.106  22.587  1.00 11.530          H  
ATOM   4281 2HD1 LEU A 269     -23.390  29.530  21.052  1.00 11.530          H  
ATOM   4282 3HD1 LEU A 269     -23.225  28.409  22.409  1.00 11.530          H  
ATOM   4283 1HD2 LEU A 269     -20.536  29.376  23.364  1.00 11.530          H  
ATOM   4284 2HD2 LEU A 269     -20.994  27.713  23.152  1.00 11.530          H  
ATOM   4285 3HD2 LEU A 269     -19.551  28.301  22.403  1.00 11.530          H  
ATOM   4286  N   TYR A 270     -22.547  30.129  18.440  1.00  8.050          N  
ATOM   4287  CA  TYR A 270     -22.319  31.452  17.894  1.00  8.840          C  
ATOM   4288  C   TYR A 270     -22.556  32.441  19.024  1.00  9.440          C  
ATOM   4289  O   TYR A 270     -23.481  32.243  19.815  1.00  9.470          O  
ATOM   4290  CB  TYR A 270     -23.273  31.725  16.727  1.00 12.060          C  
ATOM   4291  CG  TYR A 270     -23.055  33.060  16.078  1.00 12.060          C  
ATOM   4292  CD1 TYR A 270     -22.139  33.172  15.045  1.00 12.060          C  
ATOM   4293  CD2 TYR A 270     -23.736  34.180  16.526  1.00 12.060          C  
ATOM   4294  CE1 TYR A 270     -21.912  34.394  14.457  1.00 12.060          C  
ATOM   4295  CE2 TYR A 270     -23.499  35.404  15.946  1.00 12.060          C  
ATOM   4296  CZ  TYR A 270     -22.594  35.514  14.913  1.00 12.060          C  
ATOM   4297  OH  TYR A 270     -22.355  36.739  14.334  1.00 12.060          O  
ATOM   4298  H   TYR A 270     -23.446  29.955  18.875  1.00  9.660          H  
ATOM   4299  HA  TYR A 270     -21.283  31.547  17.566  1.00 10.610          H  
ATOM   4300 1HB  TYR A 270     -23.149  30.953  15.968  1.00 14.470          H  
ATOM   4301 2HB  TYR A 270     -24.308  31.680  17.077  1.00 14.470          H  
ATOM   4302  HD1 TYR A 270     -21.597  32.292  14.696  1.00 14.470          H  
ATOM   4303  HD2 TYR A 270     -24.452  34.098  17.349  1.00 14.470          H  
ATOM   4304  HE1 TYR A 270     -21.192  34.483  13.644  1.00 14.470          H  
ATOM   4305  HE2 TYR A 270     -24.029  36.286  16.309  1.00 14.470          H  
ATOM   4306  HH  TYR A 270     -22.803  37.424  14.842  1.00 14.470          H  
ATOM   4307  N   LYS A 271     -21.724  33.473  19.133  1.00 10.100          N  
ATOM   4308  CA  LYS A 271     -21.926  34.473  20.171  1.00 10.830          C  
ATOM   4309  C   LYS A 271     -22.051  35.860  19.553  1.00 11.840          C  
ATOM   4310  O   LYS A 271     -23.158  36.341  19.308  1.00 12.300          O  
ATOM   4311  OXT LYS A 271     -21.034  36.459  19.207  1.00 16.250          O  
ATOM   4312  CB  LYS A 271     -20.788  34.469  21.190  1.00 14.180          C  
ATOM   4313  CG  LYS A 271     -20.617  33.171  21.971  1.00 14.180          C  
ATOM   4314  CD  LYS A 271     -19.581  33.354  23.087  1.00 14.180          C  
ATOM   4315  CE  LYS A 271     -19.225  32.044  23.768  1.00 14.180          C  
ATOM   4316  NZ  LYS A 271     -18.313  32.238  24.951  1.00 14.180          N  
ATOM   4317  H   LYS A 271     -20.980  33.600  18.459  1.00 12.120          H  
ATOM   4318  HA  LYS A 271     -22.860  34.259  20.691  1.00 13.000          H  
ATOM   4319 1HB  LYS A 271     -19.848  34.676  20.681  1.00 17.020          H  
ATOM   4320 2HB  LYS A 271     -20.949  35.271  21.910  1.00 17.020          H  
ATOM   4321 1HG  LYS A 271     -21.577  32.884  22.403  1.00 17.020          H  
ATOM   4322 2HG  LYS A 271     -20.300  32.378  21.301  1.00 17.020          H  
ATOM   4323 1HD  LYS A 271     -18.675  33.791  22.670  1.00 17.020          H  
ATOM   4324 2HD  LYS A 271     -19.979  34.039  23.833  1.00 17.020          H  
ATOM   4325 1HE  LYS A 271     -20.125  31.537  24.095  1.00 17.020          H  
ATOM   4326 2HE  LYS A 271     -18.716  31.420  23.040  1.00 17.020          H  
ATOM   4327 1HZ  LYS A 271     -18.064  31.305  25.338  1.00 17.020          H  
ATOM   4328 2HZ  LYS A 271     -17.460  32.703  24.689  1.00 17.020          H  
ATOM   4329 3HZ  LYS A 271     -18.778  32.788  25.652  1.00 17.020          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 -1637.92 176.652 1233.3 -94.4638 29.8638 66.8772 615.475 -664.939 -2.73612 -19.4099 -538.781 -71.5775 -182.588 -33.1288 -43.4142 -42.2671 0 3.79391 21.8772 126.927 302.685 -45.0087 45.9651 -85.3032 -28.8268 179.656 -687.292
MET:NtermProteinFull_1 -3.52142 0.37811 1.99296 -0.45804 0.06883 0.10576 0.85008 -1.23796 -0.03276 -0.30881 -0.29659 0.88709 0 0 0 0 0 -0.03053 0.06902 1.685 0 0 0 0.60916 0 0.06294 0.82282
ALA_2 -2.16197 0.22833 1.23739 -0.02306 0 0 0.93895 -0.90417 -0 -0 -0.0246 -0.36091 0 0 0 0 0 -0.08349 0 0 0 -0.38287 0 1.8394 -0.34446 0.14796 0.1065
ALA_3 -3.12152 0.42395 1.50389 -0.02931 0.01358 0 0.49274 -1.18617 -0 -0 0.02683 -0.44467 0 0 0 0 0 -0.07564 0 0 0 0.00739 0 1.8394 -0.61011 0.51617 -0.64348
GLU_4 -4.26847 0.4286 4.07328 -0.28032 0.04263 0.32191 1.4155 -1.93403 -0.03276 -0.30881 -1.28171 -0.27272 0 0 0 0 0 -0.05733 0.05641 0 2.82831 0.023 0 -2.7348 -0.49549 0.55939 -1.91741
GLU_5 -3.06976 0.41501 2.44438 -0.21662 0.03625 0.30437 0.84167 -1.1388 -0.00134 -0.02278 -0.16892 -0.40165 0 0 0 0 0 0.06054 0.02916 0 3.236 0.05224 0 -2.7348 -0.53536 0.7226 -0.14781
PRO_6 -4.41861 0.61511 3.41573 -0.17803 0.0004 0.1239 1.21681 -1.30322 -0 -0 -2.09292 0.09372 0 0 -0.45985 0 0 0.07326 0.00716 1.09442 0 -1.03631 0 -2.4119 -0.73143 0.79067 -5.20108
GLN_7 -4.13724 0.11932 4.94029 -0.63955 0.11716 0.64875 1.65845 -2.0901 -0 -0 -1.61041 -0.50218 0 0 -1.1286 0 0 0.0619 0.05237 0 2.4998 -0.0471 0 -0.18838 -0.59809 0.30096 -0.54267
GLN_8 -2.45142 0.0983 2.61356 -0.67497 0.11358 0.8168 0.46647 -1.21043 -0 -0 0.21695 -0.68056 0 0 -0.45985 0 0 -0.02705 0.31416 0 2.27945 -0.16746 0 -0.18838 -0.10625 0.26717 1.22006
GLN_9 -2.46229 0.06219 2.92764 -0.62456 0.10753 0.62617 0.88976 -1.30202 -0 -0 -0.48702 -0.6344 0 0 -0.56798 0 0 -0.00104 0.01263 0 2.02737 -0.04436 0 -0.18838 0.02091 0.22627 0.58841
LYS_10 -2.42746 0.07877 3.45172 -0.34208 0.04114 0.15087 1.01233 -1.32152 -0.0009 -0.00932 -2.33597 0.14182 0 0 0 -0.59508 0 -0.08864 0.0486 1.69119 0 0.00239 0 -1.5107 -0.35276 0.17177 -2.19384
GLN_11 -4.45091 0.11546 4.19932 -0.65322 0.11827 0.67309 1.61983 -1.76708 -0 -0 -1.77 -0.59431 0 0 -1.05438 0 0 0.01201 0.00433 0 2.04871 -0.07792 0 -0.18838 -0.39071 0.2296 -1.92628
GLU_12 -2.83913 0.53785 3.00585 -0.23567 0.0233 0.25488 1.2053 -1.23511 -0 -0 -1.10049 -0.10521 0 0 0 -0.96029 0 0.0129 0.09407 0 3.15244 -0.03297 0 -2.7348 -0.40939 0.98559 -0.38087
PRO_13 -4.88342 1.00737 2.85508 -0.11797 0.00286 0.08691 0.77062 -1.11061 -0 -0 -0.86881 0.25989 0 0 0 0 0 -0.01908 0.02423 0.10403 0 -1.04484 0 -2.4119 -0.64102 1.14051 -4.84614
LEU_14 -2.73671 0.14074 3.25084 -0.4509 0.17523 0.07918 1.39628 -1.49358 -0.00128 -0.00315 -1.1149 0.08441 0 0 -0.57276 0 0 0.13405 0.03115 0.65339 0 0.01665 0 0.18072 -0.33372 0.53468 -0.02967
GLY_15 -1.10469 0.07566 1.23088 -0.00039 0 0 0.38406 -0.57958 -0 -0 -0.66702 -0.15353 0 0 0 0 0 -0.11548 0 0 0 -1.05834 0 0.83697 0.02076 0.45009 -0.6806
SER_16 -4.201 0.42779 5.03468 -0.02897 0 0.0524 2.7746 -2.01237 -0.0188 -0.15252 -2.12118 -1.14556 0 0 -1.87018 -0.21523 0 -0.01296 0.05447 1.14125 0 -0.17574 0.76458 -0.77834 0.04095 0.55528 -1.88684
ASP_17 -1.1794 0.07105 1.66132 -0.11642 0.00897 0.35733 0.5166 -0.76357 -0 -0 0.27548 -0.42233 0 0 0 0 0 -0.09229 0.02191 0 1.79406 -0.03009 0 -2.3716 -0.19629 0.48464 0.01936
SER_18 -2.91629 0.29003 3.83675 -0.03234 0.00437 0.05369 1.74926 -1.62326 -0 -0 -1.61935 -1.10817 0 0 -1.36619 -0.21523 0 -0.04964 0.05256 0.28067 0 -0.3052 0.9983 -0.77834 -0.55053 0.40542 -2.89352
GLU_19 -4.48134 0.31263 5.10589 -0.1931 0.01663 0.2362 2.46869 -2.09999 -0.0188 -0.15252 -1.72982 -0.32455 0 0 -1.04275 0 0 -0.00075 0.01226 0 3.9646 -0.01348 0 -2.7348 -0.54135 0.40143 -0.8149
GLY_20 -1.25059 0.03191 1.44292 -6e-05 0 0 0.19931 -0.7411 -0 -0 -0.08769 -0.40287 0 0 0 0 0 -0.09844 0 0 0 0.22118 0 0.83697 -0.18593 0.14664 0.11225
VAL_21 -3.14214 0.26408 1.98911 -0.28811 0.17965 0.06352 0.96712 -1.24125 -0 -0 0.88932 -0.08497 0 0 0 0 0 -0.08073 0.00134 0.04748 0 -0.37548 0 1.9342 -0.21757 0.14129 1.04686
ASN_22 -1.82665 0.05747 1.89885 -0.21071 0.0256 0.32667 0.11571 -0.98968 -0 -0 -0.18685 -0.62307 0 0 0 0 0 -0.06378 0.00087 0 2.21273 -0.59539 0 -0.93687 -0.47908 0.22673 -1.04745
CYS_23 -2.16453 0.14998 1.41008 -0.03984 0 0.01479 0.56457 -0.84602 -0 -0 -0.10465 -0.10192 0 0 0 0 0 -0.00231 0.06008 0.21252 0 0.02089 0 3.6196 -0.4022 0.2125 2.60354
LEU_24 -2.35441 0.11731 1.24113 -0.47254 0.20362 0.08559 0.11326 -0.76955 -0.00024 -0.00452 -0.21095 0.23309 0 0 0 0 0 0.02883 0.00241 0.46255 0 -0.34591 0 0.18072 -0.3215 0.20533 -1.60576
ALA_25 -1.93233 0.20227 0.54939 -0.02283 0 0 0.00939 -0.64354 -0 -0 0.11115 -0.27435 0 0 0 0 0 0.01551 0 0 0 0.10275 0 1.8394 -0.11383 0.2046 0.04757
TYR_26 -5.10793 0.35975 3.65912 -0.62291 0.07909 0.34563 1.73474 -2.22117 -0.00316 -0.02883 -1.46271 -0.1895 0 0 0 0 0 0.17207 0.00516 0 1.85632 -0.36231 0.01079 1.2797 -0.10106 0.24052 -0.35668
ASP_27 -3.9181 0.25197 4.07357 -0.11506 0.01035 0.35339 1.46954 -1.96525 -0 -0 -1.68122 -0.46275 0 0 0 0 0 -0.05652 0.02839 0 1.692 0.13037 0 -2.3716 -0.22347 0.29899 -2.48541
GLU_28 -3.97109 0.25 4.44554 -0.47067 0.32121 1.49296 1.51132 -2.19787 -0.02877 -0.16406 -1.6159 -2.90657 0 0 0 0 0 0.04958 0.04528 0 3.87595 -0.15542 0 -2.7348 -0.17868 0.227 -2.20499
ALA_29 -3.71927 0.12064 3.78752 -0.02159 0 0 2.01499 -2.11061 -0.02877 -0.16406 -0.94136 -0.35596 0 0 0 0 0 -0.02875 0 0 0 -0.23201 0 1.8394 -0.33207 0.11705 -0.05485
ILE_30 -6.53175 0.55115 5.32922 -0.49584 0.37398 0.0983 2.62971 -3.00433 -0.00514 -0.09031 -2.41538 0.09216 0 0 0 0 0 -0.06294 0.06305 0.46194 0 -0.46363 0 0.73287 -0.13196 0.17485 -2.69406
MET_31 -5.65698 0.36064 5.14961 -0.3434 0.06992 0.10647 2.40602 -2.70543 -0.02079 -0.19589 -2.35577 -0.05357 0 0 0 0 0 -0.02818 0.03026 1.75402 0 0.00241 0 0.60916 0.04082 0.24281 -0.58785
ALA_32 -4.73443 0.32623 4.69074 -0.02148 0 0 2.5817 -2.59656 -0 -0 -2.75204 -0.35132 0 0 0 0 0 0.03217 0 0 0 -0.16022 0 1.8394 -0.16106 0.24289 -1.06398
GLN_33 -5.50068 0.22902 5.91046 -0.25638 0.03273 0.18052 2.59198 -2.80719 -0.0439 -0.37624 -2.27079 -0.46374 0 0 0 0 0 -0.04382 0.01385 0 2.67087 -0.07532 0 -0.18838 -0.21648 0.31244 -0.30103
GLN_34 -6.10755 0.3297 6.39982 -0.25719 0.04827 0.19777 3.14492 -2.99358 -0.02283 -0.23171 -3.36063 -0.47069 0 0 0 -0.96029 0 -0.03077 0.09779 0 2.72043 -0.00125 0 -0.18838 -0.16229 0.38321 -1.46524
ASP_35 -4.62938 0.31545 6.50108 -0.23273 0.00544 0.75904 2.4708 -2.88311 -0 -0 -3.7497 0.05343 0 0 0 -0.44879 0 -0.01754 0.03176 0 3.40463 0.15773 0 -2.3716 0.21902 0.29185 -0.12261
ARG_36 -5.69285 0.39336 6.08415 -0.44983 0.06001 0.22626 2.47277 -2.89178 -0.00657 -0.04388 -2.38861 0.38488 0 0 0 0 0 -0.05074 0.13746 2.08578 0 -0.13357 0 -1.2888 0.06143 0.21742 -0.82309
ILE_37 -10.2274 1.62483 5.10368 -0.52854 0.6221 0.11181 3.57733 -3.45326 -0.01477 -0.11408 -2.47337 -0.29124 0 0 0 0 0 0.03905 0.02516 0.87479 0 -0.38801 0 0.73287 -0.24805 1.17152 -3.85555
GLN_38 -5.59127 0.29474 6.15278 -0.47395 0.02676 0.43582 3.07901 -2.97195 -0.03899 -0.28559 -2.57946 -0.26285 0 0 0 -1.19171 0 0.0801 0.47031 0 3.006 -0.18077 0 -0.18838 -0.15131 1.378 1.00729
GLN_39 -5.47283 0.70588 6.50956 -0.26638 0.02731 0.21905 3.09767 -3.15103 -0 -0 -3.95102 -0.46081 0 0 0 -0.44879 0 0.06388 0.07307 0 3.12739 -0.02942 0 -0.18838 -0.21422 0.59865 0.2396
GLU_40 -6.57698 0.33691 7.43766 -0.2245 0.04181 0.3323 3.36103 -3.4313 -0.02536 -0.22133 -2.58996 -0.6562 0 0 0 0 0 0.01271 0.05863 0 3.05452 -0.31603 0 -2.7348 -0.41778 0.44154 -2.11713
ILE_41 -7.88889 0.57763 5.00367 -0.49458 0.29038 0.10124 2.72665 -3.12915 -0 -0 -1.49338 -0.07876 0 0 0 0 0 0.0777 0.02254 0.54416 0 -0.43736 0 0.73287 -0.32804 0.52182 -3.2515
ALA_42 -4.20579 0.30877 3.78531 -0.02122 0 0 2.3086 -2.28884 -0 -0 -1.38459 -0.35528 0 0 0 0 0 -0.05114 0 0 0 -0.28181 0 1.8394 -0.22415 0.52316 -0.04759
VAL_43 -5.14211 0.60987 3.91093 -0.3152 0.22461 0.07202 2.38294 -2.29919 -0.00891 -0.10312 -0.85139 -0.10884 0 0 0 0 0 -0.03485 0.00135 0.10872 0 -0.21748 0 1.9342 -0.31562 0.32648 0.17439
GLN_44 -7.82868 0.56225 5.89221 -0.62494 0.08241 0.6754 2.96939 -3.02964 -0.01068 -0.10881 -2.01206 -0.50252 0 0 0 0 0 -0.085 0.17508 0 2.4557 -0.17817 0 -0.18838 -0.33144 0.41621 -1.67167
ASN_45 -7.14814 1.27919 6.81643 -0.29626 0.12925 0.49629 4.23422 -3.47118 -0 -0 -3.43021 -0.81987 0 0 -0.84613 0 0 -0.08101 0.02007 0 1.94001 -0.33164 0 -0.93687 -0.50832 1.11035 -1.84385
PRO_46 -6.04481 0.95689 3.05296 -0.0784 0 0.04801 1.1064 -1.47844 -0 -0 0.45827 0.60477 0 0 0 0 0 -0.14621 0.07556 0.3883 0 -0.6471 0 -2.4119 -0.3379 1.19579 -3.25779
LEU_47 -3.56068 0.47526 2.65095 -0.68381 0.21429 0.26537 1.1072 -1.48282 -0 -0 -0.23795 0.06363 0 0 -0.84613 0 0 -0.05222 0.00414 1.15367 0 -0.29458 0 0.18072 -0.25294 0.58846 -0.70744
VAL_48 -3.58726 0.19072 2.38401 -0.29297 0.16644 0.06328 1.46321 -1.4324 -0 -0 -0.7953 -0.1807 0 0 0 0 0 0.01356 0.01053 0.15315 0 -0.43388 0 1.9342 -0.13286 0.38464 -0.09163
SER_49 -4.4588 0.2572 4.92667 -0.0307 0.00084 0.05743 1.8412 -2.29355 -0.00891 -0.10312 -1.57764 -0.77399 0 0 0 0 0 -0.03262 0.00108 0.07048 0 -0.21702 0.64741 -0.77834 0.37227 0.28606 -1.81406
GLU_50 -2.67922 0.19065 3.30538 -0.44978 0.18479 1.39341 1.53847 -1.52129 -0.02884 -0.15437 -0.40639 -2.94675 0 0 0 0 0 0.00316 0.05774 0 3.95885 -0.32033 0 -2.7348 -0.01541 0.34226 -0.28245
ARG_51 -3.24113 0.26477 2.71253 -0.7832 0.15879 0.56893 0.6583 -1.31016 -0.03396 -0.24411 0.09012 0.18046 0 0 0 0 0 -0.0413 0.03775 2.40717 0 -0.07139 0 -1.2888 -0.56351 0.38373 -0.11501
LEU_52 -6.61346 0.60225 4.56964 -0.50916 0.26102 0.14227 2.08382 -2.484 -0 -0 -0.74654 0.064 0 0 0 0 0 -0.0358 0.0893 0.25588 0 -0.09376 0 0.18072 -0.43837 0.36584 -2.30636
GLU_53 -7.16989 1.01798 7.11171 -0.33213 0.06579 0.41811 3.60957 -3.11677 -2e-05 -0.0003 -3.65078 -0.42086 0 0 0 0 0 -0.10187 0.6347 0 2.7183 -0.07714 0 -2.7348 -0.4821 0.88765 -1.62287
LEU_54 -8.42792 1.11624 3.45955 -0.53551 0.37709 0.1403 2.7659 -2.5269 -0 -0 -1.56488 0.27992 0 0 0 0 0 -0.04111 0.0622 0.31343 0 -0.24949 0 0.18072 -0.41301 1.02687 -4.03661
SER_55 -3.82678 0.37815 4.35472 -0.02579 0.00037 0.02363 1.57239 -1.97759 -0.02497 -0.22453 -1.40622 -0.34431 0 0 0 0 0 0.00181 0.0103 1.14415 0 -0.05408 0.6543 -0.77834 -0.50238 0.41422 -0.61093
VAL_56 -6.11401 0.76 5.33066 -0.29466 0.15594 0.06446 3.10035 -2.81683 -0.0065 -0.03979 -2.33219 -0.14419 0 0 0 0 0 -0.00971 0.00678 0.13177 0 -0.42123 0 1.9342 -0.32713 0.3998 -0.62228
LEU_57 -9.30504 0.5807 3.94213 -0.50423 0.14907 0.10882 2.48412 -2.88839 -0 -0 -1.48906 -0.01604 0 0 0 0 0 -0.04811 0.08882 3.27791 0 -0.20765 0 0.18072 -0.04461 0.56158 -3.12928
TYR_58 -9.93997 1.22686 4.59953 -0.70851 0.02241 0.18336 2.80744 -3.19111 -0 -0 -1.78096 -0.30149 0 0 0 0 0 0.02971 0.43486 0 1.76727 -0.43962 0.03017 1.2797 0.11229 0.56779 -3.30027
LYS_59 -5.85867 0.3835 5.94931 -0.44293 0.07627 0.26576 2.75911 -2.79972 -0.01212 -0.0404 -1.97452 -0.17328 0 0 0 0 0 -0.0463 0.01482 2.29673 0 -0.00331 0 -1.5107 -0.02093 0.41462 -0.72278
GLU_60 -7.50754 0.61462 7.10338 -0.46563 0.11669 0.948 2.98312 -3.21678 -0 -0 -2.86033 -0.50544 0 0 0 0 0 0.32985 0.0056 0 3.40498 -0.36474 0 -2.7348 -0.52085 0.29964 -2.37021
TYR_61 -9.41518 1.12869 5.8209 -0.78978 0.107 0.29809 3.35481 -3.36257 -0.02058 -0.17198 -3.24792 -0.3576 0 0 0 -0.39777 0 -0.00063 0.24942 0 2.31371 -0.37028 0.02814 1.2797 -0.31057 0.59804 -3.26636
ALA_62 -5.10407 0.92833 3.13276 -0.02335 0 0 1.58808 -2.37171 -0.02026 -0.12769 -0.75636 -0.35941 0 0 0 0 0 -0.03327 0 0 0 -0.36322 0 1.8394 -0.35474 0.66794 -1.35757
GLU_63 -3.85609 0.21117 4.54041 -0.42996 0.065 0.86457 1.79049 -1.96086 -0 -0 -0.98094 -0.50053 0 0 0 0 0 -0.06237 0.01883 0 3.065 -0.07204 0 -2.7348 -0.51089 0.50458 -0.04843
ASP_64 -3.33181 0.5132 4.94733 -0.20405 0.01697 0.68451 2.21931 -2.23259 -0.01285 -0.12643 -3.47673 -0.3807 0 0 0 -1.37722 0 -0.05258 0.43213 0 2.20629 -0.51771 0 -2.3716 -0.28149 0.65287 -2.69314
ASP_65 -5.65293 0.386 7.86177 -0.2282 0.1208 0.72366 4.01348 -3.33758 -0 -0 -4.78263 -1.39434 0 0 -0.65031 0 0 -0.02036 0.00388 0 2.21001 -0.6738 0 -2.3716 -0.30927 0.65672 -3.4447
ASN_66 -3.46392 0.14431 4.19199 -0.17954 0.01588 0.27176 1.67738 -1.98439 -0 -0 -0.88357 -0.40217 0 0 0 0 0 -0.14793 0.01923 0 1.55207 0.21138 0 -0.93687 -0.0974 0.39691 0.38511
ILE_67 -4.88039 0.4182 4.29936 -0.51032 0.41817 0.10274 2.18707 -2.15913 -0 -0 -2.2863 0.00128 0 0 -0.65031 0 0 0.09432 0.02996 0.55581 0 -0.42478 0 0.73287 0.08087 0.40952 -1.58108
TYR_68 -9.82708 0.8057 5.10062 -0.68609 0.14435 0.38369 2.36254 -2.90417 -0.00513 -0.09004 -1.89186 -0.15531 0 0 0 0 0 0.07901 0.10154 0 2.38264 -0.00612 0.0018 1.2797 -0.01476 0.67733 -2.26164
GLN_69 -8.73811 0.87587 8.20322 -0.29096 0.04607 0.22049 3.63898 -3.9609 -0.02615 -0.12496 -3.25919 -0.49918 0 0 0 -0.64012 0 0.02047 0.02034 0 2.67474 -0.12593 0 -0.18838 -0.14957 0.844 -1.45927
GLN_70 -5.81344 0.39942 7.43896 -0.80978 0.12731 0.84821 2.90911 -3.25531 -0.02025 -0.09765 -3.40382 -0.83227 0 0 0 -0.56146 0 0.04277 0.02788 0 2.94452 -0.18608 0 -0.18838 -0.28916 0.7738 0.0544
LYS_71 -6.47709 0.39119 5.70541 -0.34617 0.03594 0.16436 2.37333 -2.64246 -0 -0 -1.76865 0.38402 0 0 0 0 0 0.03992 0.10134 2.57414 0 0.01257 0 -1.5107 -0.31201 0.54542 -0.72943
ILE_72 -9.3791 1.0303 5.13355 -0.5086 0.29457 0.10779 3.24797 -3.24149 -0 -0 -2.51324 -0.07057 0 0 0 0 0 -0.0111 0.08421 0.60676 0 -0.42835 0 0.73287 -0.17502 0.7224 -4.36705
LYS_73 -6.08356 0.30554 6.66673 -0.30257 0.02621 0.13424 2.7634 -2.95256 -0.02025 -0.09765 -2.56497 0.01513 0 0 0 0 0 0.00477 0.10438 1.71206 0 -0.00197 0 -1.5107 -0.21977 0.64993 -1.37159
ASP_74 -5.24508 0.18987 7.24144 -0.10434 0.00595 0.31419 3.15627 -3.15383 -0 -0 -4.07251 -0.30281 0 0 0 -0.56146 0 0.11772 0.00132 0 1.75752 0.24716 0 -2.3716 -0.29284 0.24847 -2.82453
LEU_75 -8.37933 0.73441 5.89109 -0.46955 0.18641 0.10699 3.06324 -3.24197 -0.02146 -0.10273 -2.17169 0.20823 0 0 0 0 0 -0.01601 0.16274 0.33186 0 -0.28661 0 0.18072 -0.24914 0.31686 -3.75595
HIS_76 -6.74231 0.55146 6.95286 -0.72979 0.02168 0.76105 2.46405 -3.13225 -0.02272 -0.09131 -2.26031 -0.30392 0 0 -0.93164 0 0 0.00291 0.05327 0 1.55479 -0.19905 0 -0.45461 -0.06226 0.30829 -2.25981
LYS_77 -3.22057 0.12105 3.53817 -0.31946 0.04013 0.15514 1.1571 -1.56604 -0 -0 -0.72884 0.01599 0 0 0 0 0 0.0879 0.01819 1.84294 0 -0.08262 0 -1.5107 -0.04266 0.46324 -0.03104
LYS_78 -2.68063 0.04841 3.19087 -0.32624 0.05143 0.1824 1.44058 -1.41396 -0.02215 -0.12989 -1.37336 -0.14682 0 0 0 0 0 0.05915 0.02954 1.8283 0 -0.17934 0 -1.5107 -0.18669 0.94651 -0.19259
TYR_79 -10.8796 2.14037 4.75435 -0.63286 0.0226 0.14447 2.64096 -3.16474 -0.03041 -0.22555 -0.55655 -0.36864 0 0 0 0 0 -0.06949 0.35481 0 2.32312 0.08478 0.0604 1.2797 -0.10646 1.62464 -0.60403
SER_80 -3.2887 0.26258 2.76471 -0.03758 0.00143 0.05549 1.05587 -1.42382 -0.00026 -0.00219 -0.73834 -0.88442 0 0 0 -0.47312 0 -0.04435 0.02047 0.30224 0 -0.27994 1.75135 -0.77834 -0.41562 1.5126 -0.63996
TYR_81 -11.2464 2.90546 3.63939 -0.50086 0.23472 0.20101 2.66208 -2.93511 -0.02655 -0.18352 -0.76118 -0.11546 0 0 0 -0.83582 0 -0.02276 0.21641 0 3.81517 0.19875 0.85919 1.2797 -0.12742 1.35756 0.61437
ILE_82 -7.33948 0.94972 2.09047 -0.45536 0.34059 0.09296 1.14972 -1.82101 -0.01584 -0.14953 -0.48518 0.06616 0 0 -0.71384 0 0 0.01804 0.18488 0.45055 0 -0.77773 0 0.73287 -0.03668 1.09921 -4.61946
ARG_83 -11.5934 1.51539 7.93056 -0.69452 0.14126 0.41174 2.92407 -3.68435 -0.03764 -0.19395 -0.13736 0.64157 0 0 0 0 0 0.00687 0.60349 2.47704 0 -0.22592 0 -1.2888 -0.38225 0.70503 -0.88114
LYS_84 -6.85152 0.62483 4.54526 -0.4415 0.08131 0.28081 1.72167 -2.18729 -0.08307 -0.38913 -0.26876 -0.22418 0 0 0 -0.5015 0 -0.0112 0.71187 2.02406 0 -0.07796 0 -1.5107 -0.25828 0.97613 -1.83914
THR_85 -6.77767 0.78091 2.47309 -0.13528 0.10763 0.07444 1.58131 -1.75551 -0 -0 -0.09338 -0.95697 0 0 0 0 0 -0.06616 0.03878 0.06201 0 -0.13148 2.26478 -1.0874 -0.37641 0.81743 -3.17987
ARG_86 -10.1758 1.21265 9.0948 -0.87731 0.11929 0.57076 3.97291 -3.72865 -0.08372 -0.50722 -1.8945 0.34424 0 0 -0.93164 -1.13194 0 0.02501 0.14858 3.42733 0 -0.08587 0 -1.2888 -0.34984 1.53426 -0.6055
PRO_87 -4.99261 0.44441 2.99359 -0.10505 0.00781 0.06586 1.30814 -1.36507 -0.03122 -0.27824 -0.81846 0.6317 0 0 0 0 0 -0.00625 0.00043 0.34329 0 -0.13171 0 -2.4119 0.00692 1.59595 -2.74241
ASP_88 -5.81191 0.53718 6.62567 -0.12334 0.01277 0.37539 3.07656 -2.89773 -0.04722 -0.20971 -3.85079 -1.36968 0 0 -0.65922 -1.13194 0 0.25515 0.00461 0 3.92474 0.03347 0 -2.3716 0.09844 0.73544 -2.79372
GLY_89 -4.01324 0.49406 3.98973 -4e-05 0 0 2.06892 -2.12102 -0.02635 -0.13263 -2.29097 -0.38712 0 0 -0.65922 0 0 -0.06602 0 0 0 0.49594 0 0.83697 0.17395 0.58804 -1.04899
ASN_90 -7.54692 0.57568 5.00362 -0.16904 0.01501 0.26742 2.98439 -2.91794 -0.00151 -0.03164 -2.86366 -0.41952 0 0 -1.0547 -0.70859 0 0.13888 0.00604 0 1.68973 0.01757 0 -0.93687 0.0626 0.52443 -5.36504
CYS_91 -8.53443 1.22989 5.81719 -0.05083 0.00137 0.02194 2.99677 -3.04844 -0.02654 -0.14509 -3.09954 -0.4 0 0 0 0 0 0.0421 0.01372 0.5178 0 0.19048 0 3.6196 -0.36076 1.11053 -0.10424
PHE_92 -10.4117 1.06897 3.39578 -0.80549 0.14908 0.44862 2.86014 -3.07599 -0.01045 -0.03374 -1.21367 0.12891 0 0 0 0 0 0.00861 0.16891 0 2.22671 0.02954 0 1.0402 -0.24819 1.84554 -2.42823
TYR_93 -13.0998 2.62648 5.77001 -0.75629 0.10946 0.41405 3.00068 -4.11184 -0.0924 -0.70878 -1.30756 -0.1712 0 0 0 0 0 -0.0186 0.28751 0 2.9725 -0.12222 0.03121 1.2797 0.18568 1.97333 -1.73809
ARG_94 -10.5133 0.90076 8.99638 -1.83345 0.92748 1.63173 3.17362 -4.25784 -0.05228 -0.46365 -1.10329 -0.7118 0 0 -0.62483 0 0 -0.03269 0.33467 3.87733 0 -0.07131 0 -1.2888 0.07727 1.54858 0.51457
ALA_95 -5.96403 0.52832 4.39 -0.0221 0 0 2.79755 -2.76269 -0 -0 -3.37061 -0.31084 0 0 0 0 0 -0.02819 0 0 0 -0.16884 0 1.8394 -0.2634 0.89628 -2.43917
PHE_96 -10.9761 1.48472 2.31514 -0.53955 0.49364 0.25667 3.01999 -2.83852 -0 -0 -2.05335 -0.35922 0 0 0 0 0 0.01839 0.18663 0 3.86086 0.00547 0 1.0402 -0.1046 0.71417 -3.4755
GLY_97 -4.34265 0.10884 4.37362 -5e-05 0 0 2.17215 -2.37061 -0.0114 -0.11767 -2.12055 -0.41505 0 0 0 0 0 0.01744 0 0 0 0.13798 0 0.83697 0.62725 0.51535 -0.58838
PHE_98 -9.74764 0.98154 5.69585 -0.90485 0.0368 0.3443 2.50684 -3.38792 -0.0487 -0.35091 -2.14637 -0.10252 0 0 0 0 0 0.03405 0.41051 0 2.12309 -0.39645 0 1.0402 0.59788 0.41253 -2.90178
SER_99 -5.07687 0.23594 6.2928 -0.03073 0.00013 0.01995 3.24973 -2.97464 -0 -0 -3.21961 0.0424 0 0 0 -0.5015 0 0.02217 0.02873 0.51521 0 0.31999 1.78781 -0.77834 0.02925 0.48021 0.44262
HIS_D_100 -7.92656 0.73242 6.3037 -0.82009 0.03511 0.88906 2.91863 -3.42207 -0.0114 -0.11767 -1.80489 -0.37679 0 0 0 0 0 -0.01014 0.08588 0 2.80897 -0.20987 0 -0.45461 0.09538 0.31539 -0.96954
LEU_101 -8.5757 0.9284 3.592 -0.48024 0.32407 0.12943 2.54852 -2.8573 -0 -0 -1.71507 0.20675 0 0 0 0 0 0.01434 0.10994 0.37582 0 -0.27823 0 0.18072 -0.05004 1.13192 -4.4147
GLU_102 -6.39082 0.68051 6.02271 -0.30924 0.08713 0.37807 2.62752 -2.9311 -0.03466 -0.21485 -2.66439 -0.42572 0 0 0 0 0 0.00869 0.10877 0 4.44884 -0.35746 0 -2.7348 -0.46001 1.31669 -0.84412
ALA_103 -2.93166 0.41537 2.58719 -0.02583 0.00097 0 1.44163 -1.57964 -0.01263 -0.08328 -1.00874 -0.41643 0 0 0 0 0 -0.09523 0 0 0 -0.10845 0 1.8394 -0.69185 0.49885 -0.17033
LEU_104 -8.04182 0.79857 4.0316 -0.52713 0.25607 0.16657 2.65425 -2.67491 -0 -0 -2.9865 0.06022 0 0 0 0 0 -0.04251 0.03063 0.22669 0 -0.01447 0 0.18072 -0.53966 0.4224 -5.99929
LEU_105 -6.39235 1.31083 3.42743 -0.49211 0.29996 0.08778 2.21395 -2.5186 -0 -0 -1.53539 0.31969 0 0 0 0 0 -0.03432 0.13514 0.45082 0 -0.08782 0 0.18072 -0.43416 0.61175 -2.45668
ASP_106 -3.33568 0.39615 4.56852 -0.11442 0.00803 0.36459 1.80514 -1.98301 -0.02329 -0.25801 -2.87996 -0.34176 0 0 0 -0.47348 0 0.06706 0.20438 0 2.02773 0.21748 0 -2.3716 0.15423 0.85922 -1.10871
ASP_107 -5.64477 0.61912 7.32925 -0.25063 0.0549 0.90904 3.30841 -3.16868 -0.00066 -0.00541 -5.01915 -0.3982 0 0 -0.57274 0 0 -0.00507 0.00158 0 2.21734 -0.74065 0 -2.3716 0.29986 0.72068 -2.71739
SER_108 -4.11538 0.25117 4.7224 -0.02688 0 0.04148 2.1341 -2.17356 -0.01602 -0.16378 -1.73741 -0.97051 0 0 0 0 0 -0.07175 0 0.25456 0 0.06598 0.60099 -0.77834 -0.39079 0.4431 -1.93066
LYS_109 -3.13068 0.20452 4.26966 -0.29719 0.02774 0.12891 1.54853 -1.90799 -0 -0 -1.4335 -0.01738 0 0 0 0 0 0.0792 0.00188 1.87822 0 0.03301 0 -1.5107 -0.27745 0.34458 -0.05863
GLU_110 -6.67065 0.47158 7.55681 -0.46749 0.10554 0.92864 3.28078 -3.31966 -0 -0 -4.85875 -0.57975 0 0 -0.57274 -1.53075 0 -0.04912 0.40224 0 4.11591 -0.29499 0 -2.7348 -0.20575 0.35601 -4.06695
LEU_111 -10.7913 1.7229 5.00296 -0.52636 0.3382 0.12386 3.25798 -3.56676 -0 -0 -2.33143 0.26777 0 0 0 0 0 0.07631 0.27317 0.37382 0 -0.27137 0 0.18072 -0.36764 0.74483 -5.49233
GLN_112 -5.35409 0.28471 6.5065 -0.2634 0.03762 0.21072 2.79928 -2.95162 -0.00066 -0.00541 -3.07232 -0.52134 0 0 0 -0.77678 0 0.13944 0.01363 0 2.88843 -0.14676 0 -0.18838 -0.28265 0.70808 0.02502
ARG_113 -6.25894 0.53292 6.89487 -0.92289 0.15736 0.6023 3.99186 -3.45125 -0 -0 -4.18045 0.02161 0 0 0 -1.53075 0 -0.00046 0.18308 2.49532 0 -0.05766 0 -1.2888 -0.28518 0.4559 -2.64116
PHE_114 -9.08816 0.81705 5.80174 -0.65886 0.09727 0.2811 3.12674 -3.59795 -0 -0 -2.60403 -0.05442 0 0 0 0 0 0.18755 0.16299 0 2.49449 0.16163 0 1.0402 -0.26937 0.67426 -1.42778
LYS_115 -7.74614 0.46981 7.53239 -0.28072 0.01945 0.11509 3.59703 -3.52104 -0 -0 -3.86539 -0.02646 0 0 0 0 0 0.11832 0.09205 1.74674 0 0.02255 0 -1.5107 -0.25296 0.7093 -2.78067
ALA_116 -4.55158 0.42384 4.51764 -0.02218 0 0 2.71408 -2.62028 -0 -0 -2.0636 -0.35182 0 0 0 0 0 -0.03084 0 0 0 -0.23937 0 1.8394 -0.37131 0.47221 -0.28382
VAL_117 -5.83582 0.43838 5.06117 -0.30845 0.20927 0.07142 3.22281 -2.82842 -0 -0 -3.35501 -0.14775 0 0 0 0 0 -0.01892 0.00175 0.04817 0 -0.28552 0 1.9342 -0.27592 0.3768 -1.69185
SER_118 -6.46199 0.57282 6.44691 -0.02271 0 0.01979 3.14362 -3.08741 -0 -0 -2.51847 -0.46148 0 0 0 -0.49867 0 -0.02093 0.02599 0.49844 0 0.32284 1.7293 -0.77834 0.06182 0.57112 -0.45733
ALA_119 -3.96002 0.15077 3.64832 -0.02311 0 0 1.83169 -2.09866 -0 -0 -1.44053 -0.37716 0 0 0 0 0 0.05653 0 0 0 -0.38931 0 1.8394 -0.19946 0.5317 -0.42984
LYS_120 -4.39394 0.40629 5.43399 -0.3049 0.03444 0.14074 2.69871 -2.51341 -0 -0 -2.37957 -0.04403 0 0 0 0 0 -0.01455 0.02431 1.94415 0 -0.12794 0 -1.5107 -0.35121 0.30635 -0.65128
SER_121 -5.53001 0.35464 6.27682 -0.03245 0.00023 0.02185 3.62275 -3.01347 -0.00068 -0.00519 -4.09273 -0.02825 0 0 0 0 0 0.05361 6e-05 0.69591 0 0.20686 1.88267 -0.77834 -0.16915 0.31632 -0.21855
LYS_122 -7.41342 0.53895 7.60324 -0.78108 0.2558 0.5466 3.2958 -3.37807 -0.02386 -0.1444 -4.52503 -0.02361 0 0 0 -0.59588 0 -0.04797 0.09989 3.30703 0 -0.05404 0 -1.5107 -0.1378 0.4682 -2.52032
GLU_123 -4.95584 0.44501 6.6967 -0.43411 0.06354 0.85581 3.61358 -2.98062 -0 -0 -4.70085 -0.4226 0 0 0 -0.59588 0 0.10668 0.02602 0 3.29418 -0.27923 0 -2.7348 -0.18968 0.44049 -1.75162
ASP_124 -5.05134 0.38988 6.76156 -0.10352 0.00747 0.31238 2.7235 -3.00156 -0.00847 -0.03393 -2.74531 -0.34409 0 0 0 -0.27308 0 -0.04757 0.06241 0 1.77176 0.21531 0 -2.3716 -0.2904 0.28978 -1.73682
LEU_125 -10.0361 1.07007 4.55846 -0.49991 0.23921 0.11792 2.9186 -3.3534 -0 -0 -2.68128 0.22789 0 0 0 0 0 0.07411 0.2566 0.3813 0 -0.27357 0 0.18072 -0.25121 0.57991 -6.49072
VAL_126 -6.31119 0.73308 4.45736 -0.34719 0.12811 0.08123 2.50324 -2.84583 -0.00068 -0.00519 -1.98627 -0.02601 0 0 0 0 0 -0.01929 0.02778 0.88832 0 -0.05078 0 1.9342 -0.20269 0.76002 -0.28177
SER_127 -3.16348 0.34314 3.82789 -0.03163 0 0.02209 1.89815 -1.86019 -0 -0 -1.78825 -0.01783 0 0 0 0 0 0.02334 0.01047 0.90334 0 0.12803 1.74992 -0.77834 -0.32033 0.585 1.53134
GLN_128 -5.9938 0.51335 5.35387 -0.27026 0.03836 0.19595 2.41175 -2.58649 -0.04028 -0.22201 -1.97818 -0.5379 0 0 0 -0.88575 0 -0.05775 0.08718 0 3.10239 -0.16367 0 -0.18838 -0.46536 0.50227 -1.18471
GLY_129 -1.69339 0.14001 2.2337 -6e-05 0 0 0.97273 -1.13395 -0 -1e-05 -1.17431 -0.34656 0 0 0 0 0 -0.17377 0 0 0 -1.5297 0 0.83697 -0.38378 0.58465 -1.66746
PHE_130 -7.08445 0.88436 2.93851 -0.52533 0.02064 0.25183 1.73564 -2.16187 -0 -0 -1.58664 0.19527 0 0 0 0 0 0.15753 0.03778 0 2.16318 -0.25174 0 1.0402 -0.33365 0.72099 -1.79775
THR_131 -4.70038 0.60161 3.13495 -0.1801 0.13153 0.07195 2.24986 -2.01168 -0.00028 -0.00298 -1.30582 -0.25248 0 0 0 0 0 -0.02424 0.02662 0.0337 0 0.06811 2.31879 -1.0874 -0.25299 0.69514 -0.48609
GLU_132 -4.69388 0.3838 3.86295 -0.34484 0.0885 0.41367 1.51628 -1.94682 -0.01258 -0.07274 -0.28939 -0.59543 0 0 0 0 0 0.0167 0.05855 0 2.96347 -0.01442 0 -2.7348 -0.07155 0.48189 -0.99065
PHE_133 -7.89995 0.70457 4.87336 -0.55195 0.32074 0.26135 1.92116 -2.75921 -0.01966 -0.16175 -1.54097 -0.08618 0 0 0 0 0 -0.01791 0.01941 0 2.92997 0.03818 0 1.0402 -0.0543 0.49376 -0.48916
THR_134 -5.33567 0.57176 4.97424 -0.11478 0.06933 0.04874 2.46981 -2.58732 -0 -0 -1.31467 -0.74374 0 0 0 0 0 0.05798 0.0222 0.59318 0 0.09795 2.25969 -1.0874 -0.07354 0.69118 0.59895
ILE_135 -10.8089 1.7133 5.44126 -0.51191 0.63248 0.09915 3.35065 -3.79427 -0 -0 -3.02867 0.04688 0 0 0 0 0 -0.03752 0.1188 0.56042 0 -0.38217 0 0.73287 0.01869 0.89872 -4.95018
GLU_136 -6.40536 0.30893 7.64281 -0.21275 0.02366 0.2887 2.97353 -3.34874 -0.05638 -0.38187 -2.66263 -0.58189 0 0 0 0 0 0.04078 0.0006 0 3.07213 -0.15596 0 -2.7348 -0.19078 0.80171 -1.57831
ASP_137 -6.70235 0.40765 8.43789 -0.11866 0.05152 0.37538 4.32207 -3.82122 -0.01334 -0.11434 -4.4353 -0.14686 0 0 -1.1286 0 0 0.02432 0.19771 0 1.76591 0.05801 0 -2.3716 -0.3649 0.60802 -2.96869
PHE_138 -10.5714 1.41625 5.10037 -0.60302 0.3129 0.31176 3.07404 -3.47571 -0 -0 -2.04488 -0.16484 0 0 0 0 0 0.08874 0.20117 0 3.04546 0.03437 0 1.0402 -0.25983 0.66872 -1.82566
HIS_D_139 -10.5714 1.38197 8.65517 -0.48801 0.04814 0.51013 3.79828 -4.45385 -0 -0 -3.5899 -0.14705 0 0 0 0 0 -0.01763 0.28245 0 3.23229 -0.00635 0 -0.45461 -0.17975 0.72206 -1.27801
ASN_140 -5.08533 0.18681 6.12497 -0.17503 0.02092 0.25507 2.81921 -2.94159 -0 -0 -3.08884 -0.33528 0 0 0 0 0 0.00422 0.00321 0 1.43726 0.4467 0 -0.93687 -0.01133 0.52858 -0.74731
THR_141 -6.0018 0.52649 5.35531 -0.11891 0.03983 0.04882 3.19057 -2.86664 -0.00375 -0.05594 -1.84836 -0.58133 0 0 0 0 0 0.14095 0.04913 0.90562 0 0.05541 2.56947 -1.0874 0.09829 0.34534 0.76109
PHE_142 -9.51817 1.08251 3.56071 -0.7937 0.02062 0.29534 2.95826 -2.80895 -0 -0 -1.85717 -0.02274 0 0 0 0 0 -0.01717 0.02131 0 1.86497 -0.31194 0 1.0402 0.01612 0.4069 -4.0629
MET_143 -8.06137 0.57854 5.94208 -0.30278 0.07313 0.04182 2.83577 -2.95009 -0 -0 -2.17979 -0.10149 0 0 0 0 0 0.2144 0.04484 1.20555 0 -0.09288 0 0.60916 -0.13467 0.63932 -1.63845
ASP_144 -4.92368 0.27252 6.25633 -0.22833 0.0006 0.74456 3.22528 -2.91342 -0 -0 -3.56822 -0.07383 0 0 0 -0.46033 0 0.04236 0.01491 0 3.32712 0.26629 0 -2.3716 -0.19977 0.59759 0.00838
LEU_145 -9.03683 1.17562 4.44021 -0.69641 0.32975 0.19338 2.94716 -3.19846 -0 -0 -1.92487 0.27314 0 0 0 0 0 0.13788 0.05738 2.86096 0 -0.31944 0 0.18072 -0.27719 0.61138 -2.24562
ILE_146 -9.97034 1.28904 4.65303 -0.49524 0.62328 0.09618 3.50283 -3.27885 -0 -0 -2.07709 -0.01622 0 0 0 0 0 -0.0286 0.01708 0.5208 0 -0.42326 0 0.73287 -0.15991 1.01929 -3.9951
GLU_147 -6.19312 0.47541 7.49315 -0.33985 0.06112 0.37407 3.09405 -3.18097 -0 -0 -2.89171 -0.53791 0 0 0 0 0 0.00812 0.11657 0 3.85851 -0.20297 0 -2.7348 -0.23597 0.83538 -0.00094
GLN_148 -7.82212 0.41962 6.85562 -0.24799 0.01823 0.18376 3.4971 -3.59188 -0.03113 -0.37017 -4.01237 -0.4287 0 0 0 -1.26453 0 -0.01604 0.01218 0 3.24844 -0.23063 0 -0.18838 -0.44137 0.4582 -3.95216
VAL_149 -9.25393 1.97041 3.24648 -0.29775 0.2212 0.06314 2.97726 -3.22463 -0.00728 -0.09444 -2.38453 -0.0113 0 0 0 0 0 -0.04049 0.31138 0.08552 0 -0.38768 0 1.9342 -0.17569 0.77897 -4.28917
GLU_150 -5.92842 0.59644 6.58647 -0.34946 0.11242 0.41425 2.57757 -2.8534 -0 -0 -3.64102 -0.58982 0 0 0 -0.77678 0 -0.07023 0.01852 0 3.57025 -0.31281 0 -2.7348 -0.33463 0.84089 -2.87454
LYS_151 -4.23091 0.34956 4.39376 -0.51856 0.16497 0.3309 1.2429 -1.84594 -0 -0 -1.61337 0.00118 0 0 0 0 0 0.07409 0.04983 1.73437 0 0.05563 0 -1.5107 -0.32947 0.42412 -1.22765
GLN_152 -3.70664 0.52706 4.30698 -0.30986 0.06971 0.28162 1.84191 -2.0092 -0 -0 -2.91151 -0.92412 0 0 0 -0.47348 0 -0.01511 0.25993 0 3.16808 -0.12477 0 -0.18838 -0.00083 0.71076 0.50215
THR_153 -4.44623 0.50514 4.15563 -0.12107 0.06079 0.07904 1.90336 -2.0634 -0.02932 -0.30811 -1.56658 -0.28715 0 0 0 0 0 0.00333 0.05065 0.04884 0 -0.42121 2.36978 -1.0874 -0.25204 1.26292 -0.14303
SER_154 -4.57153 0.42209 5.72435 -0.03872 0 0.06866 3.59438 -2.70987 -0 -0 -4.79327 -0.151 0 0 -0.94979 -0.3215 0 -0.02634 0.00076 0.16461 0 -0.45206 1.77386 -0.77834 -0.53193 0.97493 -2.60069
VAL_155 -5.12888 0.54121 3.02444 -0.27081 0.12199 0.04529 2.07017 -1.93869 -0 -0 -1.13863 0.30233 0 0 0 0 0 0.04586 0.00374 0.74537 0 0.19759 0 1.9342 -0.44833 0.49106 0.59793
ALA_156 -5.51754 0.72871 3.19744 -0.02303 0 0 1.68393 -2.25709 -0 -0 -0.95139 -0.35589 0 0 0 0 0 -0.07618 0 0 0 -0.34464 0 1.8394 -0.51893 0.37691 -2.21832
ASP_157 -5.69686 0.3836 7.4443 -0.10169 0.00017 0.29782 3.92185 -3.38517 -0.0101 -0.09898 -4.69734 -0.5759 0 0 -0.94979 -0.3215 0 0.07031 0.00317 0 2.30554 -0.23524 0 -2.3716 -0.4944 0.47589 -4.03591
LEU_158 -9.64517 1.074 4.45478 -0.48074 0.16208 0.10229 2.85388 -3.33635 -0.00829 -0.03672 -1.95997 0.19367 0 0 0 0 0 -0.04494 0.06673 0.39786 0 -0.26561 0 0.18072 -0.26846 0.78064 -5.77959
LEU_159 -8.25893 0.72247 4.88445 -0.6611 0.21643 0.21738 2.86536 -3.10415 -0 -0 -1.91239 0.123 0 0 0 0 0 0.043 0.04554 0.85601 0 -0.22715 0 0.18072 -0.1883 0.75196 -3.4457
ALA_160 -4.09144 0.22976 3.8205 -0.02171 0 0 1.93756 -2.3256 -0 -0 -1.12091 -0.36503 0 0 0 0 0 0.07587 0 0 0 -0.31282 0 1.8394 -0.29408 0.45504 -0.17346
SER_161 -4.88078 0.41011 5.34035 -0.02227 0 0.02044 2.98857 -2.59749 -0.0227 -0.15882 -3.21543 -0.36462 0 0 0 -0.80419 0 -0.03438 0.00808 0.49691 0 0.32086 0.63826 -0.77834 -0.16237 0.40636 -2.41145
PHE_162 -11.322 2.37055 4.98742 -0.51757 0.06537 0.20712 2.56794 -3.46382 -0.01584 -0.14953 -1.75941 -0.11954 0 0 -0.62483 0 0 -0.06764 0.03755 0 2.78129 0.21522 0 1.0402 -0.05498 0.70853 -3.11397
ASN_163 -6.69999 0.49487 5.85027 -0.21464 0.08406 0.37087 2.68002 -3.00609 -0.04469 -0.20551 -1.71313 -0.73722 0 0 -0.71384 0 0 0.31022 0.01057 0 3.82992 -0.31432 0 -0.93687 -0.50966 0.84728 -0.6179
ASP_164 -6.47189 0.40501 10.091 -0.17697 0.0186 0.53872 5.18256 -4.26025 -0.04898 -0.35568 -8.54305 -1.04124 0 0 -0.83312 -0.95098 0 0.00445 0.07655 0 3.01251 0.05064 0 -2.3716 -0.65498 0.94615 -5.3825
GLN_165 -9.02653 1.41852 8.67115 -0.4379 0.27002 0.32632 3.43285 -3.99167 -0.00128 -0.00315 -2.16816 -0.77807 0 0 0 -1.37825 0 -0.04094 0.13866 0 3.91264 -0.22436 0 -0.18838 -0.46303 1.45025 0.91867
SER_166 -5.66244 0.37425 6.83065 -0.02259 0 0.02168 3.25972 -2.96422 -3e-05 -0.00018 -3.58037 -0.26692 0 0 -0.81697 0 0 0.03472 0.00991 0.46563 0 0.31375 0.78821 -0.77834 -0.16259 1.12921 -1.02691
THR_167 -6.85936 0.56705 6.22305 -0.19391 0.15795 0.07399 3.30611 -3.16566 -0.01845 -0.15539 -3.03882 -0.47642 0 0 -0.50255 0 0 -0.0057 0.00178 0.05338 0 0.00583 2.28506 -1.0874 0.1633 0.71819 -1.94796
SER_168 -6.96147 0.58603 7.46753 -0.03699 0.00037 0.04642 3.60519 -3.56461 -0 -0 -2.60366 -0.43298 0 0 0 0 0 0.32633 0.01149 0.20407 0 -0.16125 1.76449 -0.77834 -0.18759 0.97965 0.26469
ASP_169 -6.88229 0.37221 8.81034 -0.09862 0.01196 0.29863 4.5559 -4.08472 -0 -0 -3.92646 -0.14924 0 0 -0.57276 -0.90513 0 0.14249 0.04967 0 1.92857 0.04894 0 -2.3716 -0.38191 0.75015 -2.40387
TYR_170 -7.92456 0.53137 5.04629 -0.55251 0.0173 0.22856 2.89621 -2.90268 -0.012 -0.09156 -2.68715 -0.27881 0 0 0 0 0 -0.03889 0.15269 0 2.48907 0.09538 0.00592 1.2797 -0.12522 0.44144 -1.42946
LEU_171 -9.79155 1.1866 5.45379 -0.71766 0.3152 0.20129 3.73733 -3.50954 -0.00377 -0.02113 -2.11291 0.3361 0 0 0 0 0 -0.01942 0.15796 2.68421 0 -0.27271 0 0.18072 -0.15691 0.84279 -1.5096
VAL_172 -8.81464 0.97085 4.08548 -0.35186 0.15717 0.0851 3.23464 -3.05292 -0 -0 -2.75226 -0.07448 0 0 0 0 0 -0.0415 0.02801 1.02019 0 -0.02819 0 1.9342 -0.23425 1.09593 -2.73853
VAL_173 -6.95586 1.05085 4.11729 -0.31805 0.28182 0.07317 2.50128 -2.66475 -0 -0 -2.02535 -0.33684 0 0 0 0 0 0.01681 0.11763 0.2128 0 -0.34274 0 1.9342 -0.18691 0.94292 -1.58173
TYR_174 -12.5219 1.91013 5.38632 -1.00768 0.11859 0.40353 3.27929 -3.72019 -0 -0 -2.29064 -0.28632 0 0 0 -0.49867 0 0.01186 0.04561 0 1.77363 -0.45719 5e-05 1.2797 0.07633 0.89834 -5.59922
LEU_175 -10.4323 1.63256 4.16591 -0.47519 0.21174 0.10408 2.61439 -3.23403 -0 -0 -3.18985 0.2588 0 0 0 0 0 0.47249 0.35051 0.37711 0 -0.27589 0 0.18072 -0.00994 1.20125 -6.04764
ARG_176 -14.3524 1.07604 13.7136 -0.59486 0.10479 0.3276 7.23732 -6.5306 -0.02235 -0.13427 -5.47442 0.17873 0 0 -1.87347 -0.70859 0 -0.00093 0.47881 2.50395 0 -0.10591 0 -1.2888 -0.35232 1.34353 -4.47455
LEU_177 -8.40821 1.17235 3.53893 -0.6242 0.12733 0.18398 2.65438 -2.75901 -0 -0 -2.54202 0.1326 0 0 0 0 0 0.09466 0.04625 0.82384 0 -0.20274 0 0.18072 -0.22237 1.14467 -4.65881
LEU_178 -7.08051 0.50326 3.97061 -0.47466 0.14026 0.10598 2.45175 -2.72077 -0 -0 -2.12041 0.2165 0 0 0 0 0 -0.04759 0.04064 0.34952 0 -0.27643 0 0.18072 -0.14953 1.04014 -3.87051
THR_179 -8.76892 0.90323 5.93775 -0.1934 0.06625 0.06621 3.77707 -3.58978 -0 -0 -3.49544 0.03459 0 0 0 0 0 0.09982 0.00149 0.05837 0 0.01249 2.34174 -1.0874 -0.06071 0.64051 -3.25615
SER_180 -6.58225 0.31571 6.09306 -0.02356 0 0.02227 2.94607 -3.01036 -0.02233 -0.16034 -2.4344 -0.36899 0 0 0 0 0 0.01688 0.04382 0.50562 0 0.29083 0.60658 -0.77834 0.04305 0.3221 -2.1746
GLY_181 -4.54765 0.22947 5.06736 -4e-05 0 0 2.82542 -2.5888 -0.00505 -0.08112 -2.77475 -0.41982 0 0 0 0 0 -0.08293 0 0 0 0.14974 0 0.83697 0.575 0.20818 -0.60803
TYR_182 -8.35466 0.63464 5.36291 -0.59948 0.02046 0.25115 2.57145 -3.2544 -0.01157 -0.14152 -2.66326 -0.2086 0 0 0 0 0 -0.03099 0.39022 0 3.14991 -0.06051 0.00879 1.2797 0.56048 0.33819 -0.75711
LEU_183 -10.028 1.88891 2.38457 -0.49306 0.20765 0.11194 1.93272 -2.74028 -0 -0 -1.31555 0.25597 0 0 0 0 0 -0.0411 0.04366 0.45013 0 -0.24625 0 0.18072 -0.18754 0.67892 -6.91664
GLN_184 -5.28102 0.12791 4.97115 -0.89791 0.07436 0.97911 1.57817 -2.23162 -0.00838 -0.09167 -1.47467 -0.77195 0 0 0 -0.88575 0 -0.01533 0.04951 0 4.45635 0.03014 0 -0.18838 -0.13153 0.67758 0.96605
ARG_185 -5.54177 0.35506 6.37549 -0.68612 0.13861 0.4699 2.03009 -2.7005 -0.04058 -0.19856 -2.45765 0.43593 0 0 0 -0.27308 0 -0.03339 0.07775 1.82327 0 -0.11899 0 -1.2888 -0.13071 0.61773 -1.14633
GLU_186 -5.85809 0.54097 6.29572 -0.23911 0.05257 0.38631 3.26208 -2.8335 -0.0002 -0.00516 -4.63937 -0.47877 0 0 0 -0.8355 0 0.04127 0.18156 0 3.02678 0.25865 0 -2.7348 0.47647 0.60055 -2.50156
SER_187 -4.8307 0.50409 5.42941 -0.02766 0 0.04381 2.23295 -2.53991 -0.00333 -0.01055 -1.12424 -1.10424 0 0 0 0 0 0.02115 0.00108 0.1708 0 -0.18814 0.6031 -0.77834 0.30687 0.50658 -0.78727
LYS_188 -2.72125 0.40022 2.72304 -0.42392 0.07817 0.22653 0.62416 -1.21089 -0 -0 -0.15773 0.07588 0 0 0 0 0 0.01657 0.01606 1.45222 0 -0.02817 0 -1.5107 -0.56305 0.40032 -0.60254
PHE_189 -7.84159 1.17864 2.99344 -0.90209 0.05279 0.2492 2.53754 -2.22911 -0 -0 -2.02433 -0.01075 0 0 0 0 0 0.26696 0.12436 0 2.18251 -0.03668 0 1.0402 0.31579 0.37496 -1.72815
PHE_190 -11.3259 1.49795 2.64761 -0.65074 0.08504 0.3321 2.24132 -2.91409 -0 -0 -1.28128 -0.04349 0 0 0 0 0 -0.02753 0.04084 0 2.4576 0.03666 0 1.0402 0.47554 0.7492 -4.63895
GLU_191 -6.0143 0.78913 5.39748 -0.22928 0.03166 0.33452 2.41625 -2.55216 -0 -9e-05 -2.33373 -0.604 0 0 0 0 0 -0.05519 0.06303 0 3.01689 -0.10552 0 -2.7348 -0.31777 0.78164 -2.11622
HIS_192 -3.51347 0.32651 3.25895 -0.43253 0.01675 0.50862 1.65291 -1.73983 -0 -0 -1.52626 -0.24835 0 0 0 0 0 -0.02329 0.02423 0 1.84638 -0.1061 0 -0.45461 -0.43471 0.34336 -0.50144
PHE_193 -8.53099 1.27379 2.38414 -0.66224 0.14417 0.38322 1.85266 -2.37486 -0 -0 -1.78473 0.09134 0 0 -1.0022 0 0 -0.04055 0.00107 0 2.30083 -0.1991 0 1.0402 -0.44961 0.36361 -5.20926
ILE_194 -7.3533 1.04265 2.17435 -0.5553 0.45082 0.14686 1.37715 -2.09269 -0 -0 -0.28703 -0.1164 0 0 0 0 0 0.02399 0.06512 0.44656 0 -0.17636 0 0.73287 -0.34284 0.53139 -3.93216
GLU_195 -3.27171 0.41031 3.73262 -0.28769 0.03926 0.365 1.60162 -1.57008 -0 -0 -1.00466 -0.28216 0 0 0 0 0 -0.06046 0.00825 0 2.76363 -0.05137 0 -2.7348 -0.44832 0.40457 -0.38599
GLY_196 -1.14512 0.10962 1.40625 -4e-05 0 0 0.60524 -0.68532 -0 -0 0.54439 -0.40661 0 0 0 0 0 -0.20689 0 0 0 0.29929 0 0.83697 -0.0954 0.32123 1.58362
GLY_197 -1.52432 0.31309 1.86431 -6e-05 0 0 0.51737 -0.83632 -0 -0 -0.2433 -0.38902 0 0 0 0 0 -0.09471 0 0 0 0.26325 0 0.83697 0.21907 0.2125 1.13885
ARG_198 -6.07993 0.42062 5.7089 -1.04278 0.2762 0.5575 2.22472 -2.54232 -0.0222 -0.18921 -2.55016 0.29802 0 0 0 -0.4486 0 -0.0076 0.09566 2.32588 0 -0.1571 0 -1.2888 -0.06915 0.25493 -2.23542
THR_199 -4.97507 0.6436 4.6718 -0.15529 0.05281 0.05435 2.57646 -2.34512 -0.0222 -0.18921 -2.26614 -0.27895 0 0 -0.59563 0 0 0.06139 0.01144 0.25379 0 -0.21127 2.29466 -1.0874 -0.00564 0.46262 -1.04901
VAL_200 -8.18643 1.28625 2.65147 -0.36561 0.2723 0.08895 2.30207 -2.39452 -0 -0 -1.39667 -0.14459 0 0 0 0 0 0.0716 0.03184 0.69936 0 0.26177 0 1.9342 -0.09828 0.63307 -2.35321
LYS_201 -5.42455 0.70523 4.43258 -0.42189 0.05894 0.25447 1.70559 -2.12047 -0 -9e-05 -0.52991 -0.23287 0 0 0 0 0 -0.04294 0.01924 2.2017 0 -0.08442 0 -1.5107 -0.36977 0.4895 -0.87036
GLU_202 -6.45123 0.38699 8.23754 -0.22229 0.05495 0.33569 4.29911 -3.52166 -0.01764 -0.20196 -4.90693 -0.6176 0 0 -0.59563 -0.4486 0 0.00322 0.1531 0 3.20706 -0.31958 0 -2.7348 -0.52653 0.23473 -3.65205
PHE_203 -9.85111 0.91468 5.67843 -0.56545 0.05107 0.25354 3.24286 -3.4311 -0.00046 -0.00416 -3.38193 0.09646 0 0 0 0 0 0.08061 0.0007 0 2.91417 0.05629 0 1.0402 -0.39121 0.31613 -2.98028
CYS_204 -7.89572 0.85406 5.5567 -0.04026 0 0.01509 3.10683 -2.78184 -0 -0 -2.71434 -0.31423 0 0 0 0 0 -0.02384 0.16324 0.41859 0 0.25279 0 3.6196 0.24313 0.64884 1.10864
GLN_205 -4.62602 0.20471 4.85895 -0.27707 0.0529 0.22113 1.50727 -2.17343 -0.0155 -0.19233 -0.90093 -0.47666 0 0 0 0 0 -0.03455 0.02263 0 2.75655 -0.1144 0 -0.18838 0.21648 0.67627 1.51761
GLN_206 -3.90563 0.19176 4.35862 -0.69645 0.09976 0.76011 1.68126 -1.87943 -0.01765 -0.12137 -1.60346 -0.4591 0 0 0 0 0 -0.03953 0.007 0 2.50692 -0.14123 0 -0.18838 -0.00807 0.60598 1.15111
GLU_207 -5.4321 0.26136 5.61991 -0.2154 0.03367 0.31687 2.07372 -2.38684 -0.02592 -0.19057 -2.19659 -0.55056 0 0 -0.27393 0 0 0.00396 0.08069 0 2.97421 -0.1223 0 -2.7348 0.24032 0.50143 -2.02286
VAL_208 -8.48636 1.0298 3.77688 -0.30897 0.28483 0.06819 2.8282 -2.72582 -0.00939 -0.08239 -1.28867 -0.1289 0 0 -0.74908 0 0 0.02395 0.00132 0.07405 0 -0.50657 0 1.9342 0.30399 0.64419 -3.31657
GLU_209 -3.83014 0.5642 3.95259 -0.36288 0.1333 0.44551 1.27534 -1.7071 -0.00046 -0.00416 -1.72236 -0.60791 0 0 0 0 0 -0.03978 0.00528 0 3.20179 -0.14491 0 -2.7348 5.90389 1.77246 6.09986
PRO_210 -5.28037 0.64645 4.70409 -0.12884 0.00588 0.09095 0.92285 -1.82642 -0.01145 -0.03599 -0.71831 0.20431 0 0 0 0 0 -0.063 0.00486 0.22005 0 -0.79784 0 -2.4119 5.38297 1.4771 2.38539
MET_211 -6.40073 0.43925 3.41043 -0.22673 0.01586 0.06251 1.12135 -1.80688 -0 -0 -0.92165 0.11857 0 0 -0.53876 0 0 -0.00462 0.07689 2.37503 0 -0.03541 0 0.60916 -0.60477 0.41938 -1.89113
CYS_212 -4.13701 0.34416 2.91551 -0.04861 0.02231 0.02338 1.0122 -1.22582 -0.0236 -0.13268 -0.75747 -0.5797 0 0 -1.0547 0 0 -0.09042 0.03313 0.03401 0 0.312 0 3.6196 -0.07663 0.3198 0.50944
LYS_213 -5.28848 0.41273 5.90537 -0.51964 0.10031 0.17888 2.06059 -2.36574 -0.04431 -0.20719 -1.38092 0.29113 0 0 -0.85046 0 0 -0.03193 0.28018 2.42488 0 0.22836 0 -1.5107 0.14184 0.35787 0.18279
GLU_214 -3.35788 0.25767 3.01191 -0.2215 0.02866 0.30093 0.71462 -1.36014 -0.00502 -0.01955 -0.80196 -0.41317 0 0 0 0 0 0.0111 0.0619 0 3.57436 -0.0101 0 -2.7348 -0.26033 0.44856 -0.77473
SER_215 -5.28765 0.45512 4.12863 -0.02597 0 0.05896 1.64196 -2.09895 -0.0112 -0.12753 -1.1191 -0.6312 0 0 0 0 0 0.03828 0.02504 0.21948 0 -0.38966 0.63632 -0.77834 -0.40559 0.45576 -3.21565
ASP_216 -5.17783 0.58201 6.61004 -0.10411 0.00335 0.30224 3.21838 -2.93022 -0.01419 -0.1546 -3.82689 -1.2743 0 0 -0.9515 -0.44731 0 0.22232 0.09485 0 3.01977 -0.2095 0 -2.3716 -0.0745 0.76844 -2.71514
HIS_217 -7.36816 0.26689 6.80673 -0.67171 0.0122 0.69938 3.32179 -3.36046 -0.01183 -0.11466 -3.47763 -1.4496 0 0 -1.9537 0 0 -0.04002 0.03343 0 1.97028 -0.0457 0 -0.45461 -0.07689 0.99891 -4.91538
ILE_218 -7.88954 1.21842 2.6322 -0.68274 0.72916 0.15121 1.56313 -2.45148 -0.0011 -0.01646 -0.50952 0.40859 0 0 0 0 0 0.05362 0.01496 0.61125 0 -0.46764 0 0.73287 -0.17706 0.93281 -3.14731
HIS_219 -9.23826 0.92736 7.34634 -0.48068 0.01105 0.44047 3.08466 -3.90104 -0.04903 -0.30304 -0.64649 -0.92253 0 0 0 0 0 0.00759 0.12321 0 2.36268 -0.344 0 -0.45461 0.27173 1.66011 -0.10446
ILE_220 -9.42477 0.95835 2.79486 -0.52232 0.58839 0.10952 2.63409 -2.71602 -0 -0 -2.08985 -0.15212 0 0 0 0 0 -0.00362 0.0025 0.72062 0 -0.44147 0 0.73287 0.25921 1.77337 -4.77639
ILE_221 -9.44599 1.65383 2.12873 -0.5714 0.29158 0.16417 2.32539 -2.6065 -0 -0 -2.01064 0.26944 0 0 0 0 0 -0.01722 0.00046 1.74153 0 -0.05984 0 0.73287 -0.11475 1.17877 -4.33959
ALA_222 -6.5631 1.19876 2.78075 -0.02312 0 0 2.36288 -2.63702 -0 -0 -2.00163 -0.40627 0 0 0 0 0 0.13298 0 0 0 0.06667 0 1.8394 -0.13546 0.97884 -2.40629
LEU_223 -10.3147 1.52676 3.8636 -0.70763 0.24722 0.25578 2.83245 -3.24467 -0 -0 -1.80274 0.12515 0 0 0 0 0 -0.02269 0.02928 0.87151 0 -0.21851 0 0.18072 -0.07823 0.65408 -5.80259
ALA_224 -6.37511 0.51901 3.79129 -0.022 0 0 2.84424 -2.89285 -0.00139 -0.00579 -2.27768 -0.36572 0 0 0 0 0 0.10788 0 0 0 -0.2932 0 1.8394 -0.2756 0.46862 -2.93889
GLN_225 -6.11473 0.42044 6.01835 -0.40501 0.10249 0.2718 2.58454 -2.8791 -0.04342 -0.37081 -2.26332 -0.62331 0 0 0 -0.8355 0 -0.02586 0.0023 0 3.57947 0.02721 0 -0.18838 -0.25273 0.35711 -0.63845
ALA_226 -4.88261 0.45652 2.05376 -0.02326 0 0 1.77237 -1.94856 -0 -0 -1.10801 -0.36438 0 0 0 0 0 -0.06304 0 0 0 -0.38911 0 1.8394 -0.3302 0.31829 -2.66883
LEU_227 -7.73106 1.33557 2.72235 -0.57813 0.38237 0.18287 1.68563 -2.34483 -0 -0 -1.22229 0.11897 0 0 0 0 0 -0.06411 0.02817 0.18056 0 -0.08542 0 0.18072 -0.56548 0.58509 -5.18902
SER_228 -2.83983 0.18301 3.29048 -0.02971 0.02481 0.03012 1.16642 -1.64505 -0.02144 -0.11507 -1.54077 -0.09026 0 0 0 0 0 -0.05984 0.01199 0.08953 0 0.08593 0.60864 -0.77834 -0.12602 0.5622 -1.1932
VAL_229 -6.67798 1.10054 2.33225 -0.30976 0.24675 0.069 1.90375 -2.15339 -0.0058 -0.0357 -1.6499 -0.51821 0 0 0 0 0 0.01059 0.16598 1.52616 0 -0.69808 0 1.9342 0.01045 0.49586 -2.2533
SER_230 -3.10776 0.13283 2.84577 -0.03208 0.00967 0.02881 1.65116 -1.3576 -0.01054 -0.03998 -2.1332 -0.33765 0 0 0 0 0 -0.02548 0.00325 0.30271 0 0.34979 0.6086 -0.77834 0.51777 0.89101 -0.48127
ILE_231 -8.25537 1.79966 0.98588 -0.63532 0.5949 0.11753 1.63892 -1.88767 -0.0058 -0.0357 -1.74804 0.4673 0 0 0 0 0 0.34296 0.05407 0.97339 0 -0.64166 0 0.73287 0.50307 1.06255 -3.93648
GLN_232 -7.38474 0.85382 4.6972 -0.41953 0.03593 0.38002 2.97598 -2.67588 -0.02173 -0.13697 -3.06534 -0.86835 0 0 -1.18964 0 0 0.01721 0.02483 0 2.68863 -0.08202 0 -0.18838 -0.2288 0.87896 -3.7088
VAL_233 -6.36724 1.19558 0.7146 -0.28261 0.24387 0.06396 1.02488 -1.50176 -0 -0 -0.31209 -0.24958 0 0 0 0 0 -0.06667 0.06363 0.22533 0 -0.76611 0 1.9342 -0.30153 0.81272 -3.5688
GLU_234 -7.7546 0.93196 7.22003 -0.18667 0.04315 0.26127 3.95954 -3.39563 -0.02142 -0.1051 -5.61167 -0.43385 0 0 0 -1.47399 0 0.03144 0.15669 0 2.40762 0.40267 0 -2.7348 0.18995 0.79091 -5.32249
TYR_235 -8.25663 1.0865 3.93336 -0.59508 0.24027 0.33041 2.70697 -2.57232 -0.02602 -0.26926 -2.65556 -0.22745 0 0 0 0 0 0.00412 0.00466 0 2.13719 -0.39176 0.03244 1.2797 0.23098 0.58451 -2.423
MET_236 -7.0717 0.99602 3.37052 -0.27973 0.06303 0.06361 1.21889 -1.81332 -0 -0 -1.17718 0.03571 0 0 0 0 0 0.16969 0.29197 2.44226 0 -0.14118 0 0.60916 -0.10603 0.64971 -0.67858
ASP_237 -4.58632 0.43566 6.7748 -0.24069 0.11209 0.80574 3.41629 -2.86306 -0.01388 -0.1033 -5.09486 -1.07863 0 0 -1.03615 0 0 -0.03437 0.02128 0 2.50276 -0.462 0 -2.3716 0.08571 0.59682 -3.13371
ARG_238 -4.50617 0.2093 4.92146 -0.761 0.12623 0.48291 1.61954 -2.03471 -0.02615 -0.12496 -1.7089 0.08532 0 0 0 -1.06095 0 0.08563 0.32111 2.72163 0 -0.05245 0 -1.2888 -0.16784 0.62307 -0.53574
GLY_239 -1.6254 0.20259 2.43993 -6e-05 0 0 1.03373 -1.12823 -0 -0 -1.102 -0.41078 0 0 -0.51485 0 0 0.1403 0 0 0 0.7868 0 0.83697 0.46325 0.63018 1.75244
GLU_240 -2.69872 0.07776 3.72894 -0.21749 0.02574 0.30518 1.03226 -1.53017 -0 -0 -0.43502 -0.58577 0 0 -0.5213 0 0 -0.03407 0.03282 0 3.06693 -0.26955 0 -2.7348 0.51524 0.35083 0.10882
GLY_241 -2.14301 0.08942 2.18078 -6e-05 0 0 1.04037 -1.21943 -0.01388 -0.1033 -0.99534 -0.3725 0 0 0 0 0 -0.16302 0 0 0 -1.50469 0 0.83697 -0.61073 0.22427 -2.75412
GLY_242 -2.19387 0.21797 2.68091 -0.00034 0 0 1.50372 -1.33411 -0 -0 -1.54358 -0.21029 0 0 0 0 0 -0.11088 0 0 0 -0.1025 0 0.83697 -0.34179 0.21962 -0.37816
THR_243 -3.40254 0.26973 0.89338 -0.10972 0.06109 0.07712 0.49767 -0.83833 -0.00719 -0.05221 -0.69952 -0.50984 0 0 0 0 0 -0.00761 0.00227 0.10176 0 -0.56064 2.29289 -1.0874 -0.11096 0.21881 -2.97126
THR_244 -3.53405 0.20597 2.99964 -0.21973 0.15873 0.09143 2.06077 -1.52048 -0 -0 -2.0569 -1.30954 0 0 0 0 0 0.09444 0.00198 0.68068 0 -0.00958 2.28227 -1.0874 -0.26479 0.21825 -1.20831
ASN_245 -4.07986 0.65144 3.54357 -0.33604 0.26851 0.69301 1.53747 -1.65129 -0.01104 -0.04865 -0.32021 -0.7364 0 0 -0.67482 -0.71332 0 0.09216 0.0114 0 1.93138 -0.64335 0 -0.93687 -0.09052 0.88035 -0.63308
PRO_246 -3.66979 0.59819 1.82099 -0.12049 0.0133 0.07509 0.33024 -0.77605 -0 -0 0.08492 0.59712 0 0 0 0 0 -0.01789 0.03419 0.12766 0 0.3457 0 -2.4119 0.15538 1.17421 -1.63912
HIS_D_247 -5.83245 0.46827 4.05395 -0.34172 0.00255 0.39528 1.27076 -2.18461 -0.02424 -0.09768 -0.28787 -0.25667 0 0 -0.67482 0 0 -0.03581 0.01852 0 2.76889 -0.41182 0 -0.45461 0.29984 0.79995 -0.52429
ILE_248 -3.35389 0.15547 1.247 -0.59877 0.37938 0.11058 0.64312 -1.10609 -0 -0 -0.51538 0.33165 0 0 0 0 0 -0.0606 0.0378 0.95799 0 -0.7752 0 0.73287 -0.16645 0.63309 -1.34744
PHE_249 -10.1199 2.06452 2.03435 -0.55813 0.53458 0.21917 2.39243 -2.37763 -0.01242 -0.04354 -1.90424 -0.1394 0 0 -1.18964 0 0 0.3189 0.11609 0 3.65633 -0.04929 0 1.0402 -0.34476 1.24192 -3.12048
PRO_250 -3.95637 0.74694 1.5292 -0.17883 0.09974 0.12526 0.19836 -0.52262 -0 -0 0.07988 0.04716 0 0 0 0 0 0.00964 0.02601 0.18527 0 -0.88014 0 -2.4119 0.19764 1.20268 -3.50208
GLU_251 -2.93817 0.16676 3.95301 -0.33086 0.03678 0.5749 1.27923 -1.58836 -0.02894 -0.24243 -0.96175 -0.75578 0 0 0 0 0 0.00282 0.03382 0 2.95287 -0.0536 0 -2.7348 0.28265 0.26767 -0.08418
GLY_252 -0.92756 0.09552 1.48999 -0.00033 0 0 0.43561 -0.64367 -0 -0 -0.08565 -0.16385 0 0 0 0 0 -0.11366 0 0 0 -1.16144 0 0.83697 0.10641 0.09146 -0.04019
SER_253 -1.04428 0.14793 1.13802 -0.01393 0 0.02926 0.32357 -0.47214 -0 -0 -0.52666 -0.95339 0 0 0 0 0 -0.02106 0.00496 0.19549 0 0.20342 0.61983 -0.77834 1.01922 0.06298 -0.0651
GLU_254 -3.02257 0.45279 3.93867 -0.29429 0.04133 0.3255 1.78674 -1.43996 -0 -0 -2.51212 -0.28256 0 0 0 -0.66285 0 -0.04172 0.00474 0 3.77396 0.32627 0 -2.7348 1.55791 0.69636 1.91341
PRO_255 -4.52242 0.7807 2.5064 -0.19347 0.00139 0.13719 0.71339 -1.03098 -0 -0 -0.48187 0.01835 0 0 0 0 0 0.11663 0.01523 0.66671 0 -0.94284 0 -2.4119 0.3349 0.89208 -3.40049
LYS_256 -4.39175 0.20183 4.81511 -0.49041 0.11085 0.31851 2.16438 -2.06838 -0.05552 -0.33184 -3.04025 -0.08641 0 0 0 -0.66285 0 -0.00957 0.08367 1.58749 0 -0.21461 0 -1.5107 0.0071 0.4388 -3.13453
VAL_257 -5.0589 0.70074 2.27141 -0.2613 0.1429 0.05173 1.90468 -1.87672 -0.00744 -0.04022 -1.42297 -0.19249 0 0 0 0 0 0.07183 0.09067 0.37223 0 -0.79761 0 1.9342 0.12748 0.45298 -1.5368
TYR_258 -10.524 1.2911 5.24043 -0.69473 0.20882 0.42761 2.52054 -3.20643 -0.0044 -0.01831 -2.78841 -0.14986 0 0 0 0 0 0.01281 0.39282 0 1.88805 -0.35586 0.04806 1.2797 -0.37022 0.64814 -4.15414
LEU_259 -8.43622 0.90054 2.30371 -0.62376 0.43375 0.14015 2.57295 -2.30935 -0.00935 -0.03452 -2.23159 0.23083 0 0 0 0 0 0.00139 0.23675 1.51695 0 -0.23361 0 0.18072 -0.27863 0.89167 -4.74761
LEU_260 -9.7281 1.59609 4.28331 -0.47769 0.29392 0.10159 2.51067 -2.90142 -0 -0 -2.87839 0.04382 0 0 0 0 0 -0.01249 0.46418 1.04616 0 -0.19034 0 0.18072 0.02855 0.90381 -4.73561
TYR_261 -9.24625 1.32781 4.78307 -0.80271 0.06153 0.16729 2.85743 -3.02814 -0.00935 -0.03452 -3.88448 -0.38267 0 0 0 -0.44731 0 0.45473 0.09413 0 2.05335 0.04969 0.31854 1.2797 -0.16007 1.6363 -2.91193
ARG_262 -6.00307 0.44381 6.85 -0.53655 0.06115 0.30036 2.66884 -2.94014 -0.00122 -0.00576 -2.94133 -0.0011 0 0 0 -0.8532 0 0.11511 0.06098 2.38761 0 -0.2482 0 -1.2888 -0.40112 3.3068 0.97416
PRO_263 -2.62953 0.46881 1.84795 -0.12007 0.00975 0.08716 1.10885 -0.91182 -0 -0 -0.93596 0.20789 0 0 -0.92285 0 0 -0.05717 0.0193 0.12053 0 -0.72734 0 -2.4119 -0.11048 2.40764 -2.54925
GLY_264 -3.88415 0.40645 3.83884 -5e-05 0 0 1.87026 -2.00944 -0.02542 -0.1659 -1.83484 -0.38059 0 0 0 0 0 0.50458 0 0 0 -1.11244 0 0.83697 0.61602 0.73194 -0.60777
HIS_D_265 -6.97089 0.68046 6.4663 -0.41089 0.03584 0.52866 3.22069 -3.26518 -0 -0 -2.7565 -0.41168 0 0 -0.92285 0 0 0.01163 0.01451 0 2.25096 -0.27188 0 -0.45461 0.51165 0.63157 -1.11223
TYR_266 -11.6139 2.51531 3.57275 -0.56089 0.06908 0.26921 2.18061 -3.10897 -0 -0 -1.3355 -0.23446 0 0 0 0 0 0.24901 0.06249 0 2.20103 -0.15697 0.00018 1.2797 -0.16542 1.03229 -3.74443
ASP_267 -5.94499 0.46073 7.3829 -0.09098 0.0088 0.24985 3.55586 -3.03385 -0.00187 -0.00898 -7.1986 -0.08806 0 0 0 -1.57482 0 0.03222 0.15357 0 1.99853 0.09939 0 -2.3716 -0.16123 1.03264 -5.5005
ILE_268 -7.33908 1.02239 0.75309 -0.46292 0.35301 0.09484 1.08719 -1.70631 -0.02026 -0.12769 -0.79703 0.24955 0 0 0 0 0 -0.04052 0.31331 0.5385 0 -0.57914 0 0.73287 -0.37103 0.60351 -5.69574
LEU_269 -7.34505 0.96123 3.1596 -0.54229 0.09739 0.11886 1.82425 -2.18744 -0.02143 -0.15141 -1.89502 0.21694 0 0 0 0 0 -0.03623 0.19043 0.85464 0 -0.08003 0 0.18072 -0.23435 0.75052 -4.13868
TYR_270 -4.52978 0.30231 3.09971 -0.74226 0.06806 0.0741 0.37913 -1.63274 -0.01212 -0.0404 -0.47873 -0.47294 0 0 0 0 0 -0.02573 0.08283 0 2.99443 -0.13592 0.03579 1.2797 -0.09374 0.58672 0.73841
LYS:CtermProteinFull_271 -4.32305 0.26663 3.76199 -0.31613 0.02867 0.20811 1.00094 -1.53429 -0.02411 -0.13088 -2.50951 -0.04624 0 0 0 -0.76067 0 0 0.35869 2.41091 0 0 0 -1.5107 -0.1187 0.45249 -2.78585
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643036 DOMAINID 636635 MODEL 5 ubb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 187.890
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.770482
REMARK    SCORE         p_aa_pp:         -44.747
REMARK    SCORE           score:       -1098.182
REMARK    SCORE     hbond_lr_bb:         -27.519
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_sol:        1014.748
REMARK    SCORE     hbond_bb_sc:         -43.217
REMARK    SCORE    fa_intra_rep:           2.830
REMARK    SCORE     rama_prepro:          -8.438
REMARK    SCORE     lk_ball_wtd:         -50.542
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:       -1098.182
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          14.977
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -156.575
REMARK    SCORE          fa_rep:         178.584
REMARK    SCORE          fa_atr:       -1612.113
REMARK    SCORE         fa_elec:        -492.340
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         404.397
REMARK    SCORE     cart_bonded:         244.158
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          59.532
REMARK    SCORE        hbond_sc:         -33.090
REMARK    SCORE           omega:           8.922
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -557.747
ATOM      1  N   MET A   1       0.549  -0.538  -0.627  1.00 15.910          N  
ATOM      2  CA  MET A   1       1.366  -0.151   0.511  1.00 15.610          C  
ATOM      3  C   MET A   1       1.834   1.290   0.433  1.00 15.540          C  
ATOM      4  O   MET A   1       2.990   1.600   0.738  1.00 15.430          O  
ATOM      5  CB  MET A   1       2.556  -1.107   0.668  1.00 21.970          C  
ATOM      6  CG  MET A   1       2.179  -2.540   1.087  1.00 21.970          C  
ATOM      7  SD  MET A   1       1.394  -2.629   2.732  1.00 21.970          S  
ATOM      8  CE  MET A   1       2.773  -2.304   3.854  1.00 21.970          C  
ATOM      9 1H   MET A   1      -0.352  -0.833  -0.281  1.00 19.090          H  
ATOM     10 2H   MET A   1       0.434   0.225  -1.275  1.00 19.090          H  
ATOM     11 3H   MET A   1       0.970  -1.320  -1.102  1.00 19.090          H  
ATOM     12  HA  MET A   1       0.746  -0.234   1.404  1.00 18.730          H  
ATOM     13 1HB  MET A   1       3.086  -1.176  -0.279  1.00 26.370          H  
ATOM     14 2HB  MET A   1       3.253  -0.709   1.397  1.00 26.370          H  
ATOM     15 1HG  MET A   1       1.483  -2.968   0.363  1.00 26.370          H  
ATOM     16 2HG  MET A   1       3.074  -3.160   1.100  1.00 26.370          H  
ATOM     17 1HE  MET A   1       2.435  -2.362   4.871  1.00 26.370          H  
ATOM     18 2HE  MET A   1       3.549  -3.054   3.705  1.00 26.370          H  
ATOM     19 3HE  MET A   1       3.186  -1.315   3.671  1.00 26.370          H  
ATOM     20  N   ALA A   2       0.976   2.185  -0.048  1.00 15.760          N  
ATOM     21  CA  ALA A   2       1.371   3.581  -0.014  1.00 15.870          C  
ATOM     22  C   ALA A   2       1.507   3.927   1.451  1.00 15.540          C  
ATOM     23  O   ALA A   2       0.723   3.435   2.265  1.00 15.110          O  
ATOM     24  CB  ALA A   2       0.361   4.483  -0.701  1.00 22.170          C  
ATOM     25  H   ALA A   2       0.044   1.928  -0.342  1.00 18.910          H  
ATOM     26  HA  ALA A   2       2.345   3.692  -0.492  1.00 19.040          H  
ATOM     27 1HB  ALA A   2       0.697   5.516  -0.629  1.00 26.610          H  
ATOM     28 2HB  ALA A   2       0.275   4.204  -1.749  1.00 26.610          H  
ATOM     29 3HB  ALA A   2      -0.597   4.384  -0.221  1.00 26.610          H  
ATOM     30  N   ALA A   3       2.469   4.757   1.803  1.00 15.860          N  
ATOM     31  CA  ALA A   3       2.598   5.136   3.195  1.00 15.770          C  
ATOM     32  C   ALA A   3       3.283   6.476   3.326  1.00 15.780          C  
ATOM     33  O   ALA A   3       4.116   6.843   2.498  1.00 16.180          O  
ATOM     34  CB  ALA A   3       3.391   4.078   3.951  1.00 22.110          C  
ATOM     35  H   ALA A   3       3.110   5.124   1.114  1.00 19.030          H  
ATOM     36  HA  ALA A   3       1.601   5.216   3.625  1.00 18.920          H  
ATOM     37 1HB  ALA A   3       3.472   4.363   4.995  1.00 26.540          H  
ATOM     38 2HB  ALA A   3       2.889   3.115   3.871  1.00 26.540          H  
ATOM     39 3HB  ALA A   3       4.392   4.000   3.526  1.00 26.540          H  
ATOM     40  N   GLU A   4       2.951   7.190   4.397  1.00 15.520          N  
ATOM     41  CA  GLU A   4       3.637   8.431   4.724  1.00 15.690          C  
ATOM     42  C   GLU A   4       4.835   8.075   5.604  1.00 15.020          C  
ATOM     43  O   GLU A   4       5.904   8.681   5.533  1.00 14.560          O  
ATOM     44  CB  GLU A   4       2.674   9.372   5.445  1.00 21.900          C  
ATOM     45  CG  GLU A   4       1.483   9.813   4.583  1.00 21.900          C  
ATOM     46  CD  GLU A   4       0.516  10.675   5.321  1.00 21.900          C  
ATOM     47  OE1 GLU A   4       0.745  10.919   6.479  1.00 21.900          O  
ATOM     48  OE2 GLU A   4      -0.475  11.078   4.737  1.00 21.900          O  
ATOM     49  H   GLU A   4       2.212   6.857   4.997  1.00 18.620          H  
ATOM     50  HA  GLU A   4       3.996   8.902   3.808  1.00 18.830          H  
ATOM     51 1HB  GLU A   4       2.287   8.883   6.339  1.00 26.280          H  
ATOM     52 2HB  GLU A   4       3.211  10.264   5.765  1.00 26.280          H  
ATOM     53 1HG  GLU A   4       1.853  10.355   3.713  1.00 26.280          H  
ATOM     54 2HG  GLU A   4       0.967   8.932   4.232  1.00 26.280          H  
ATOM     55  N   GLU A   5       4.622   7.056   6.426  1.00 15.100          N  
ATOM     56  CA  GLU A   5       5.591   6.506   7.351  1.00 14.640          C  
ATOM     57  C   GLU A   5       6.416   5.490   6.562  1.00 14.310          C  
ATOM     58  O   GLU A   5       5.901   4.937   5.597  1.00 14.430          O  
ATOM     59  CB  GLU A   5       4.855   5.824   8.503  1.00 20.680          C  
ATOM     60  CG  GLU A   5       4.032   6.757   9.378  1.00 20.680          C  
ATOM     61  CD  GLU A   5       3.212   6.009  10.403  1.00 20.680          C  
ATOM     62  OE1 GLU A   5       2.840   4.876  10.119  1.00 20.680          O  
ATOM     63  OE2 GLU A   5       2.943   6.549  11.445  1.00 20.680          O  
ATOM     64  H   GLU A   5       3.704   6.654   6.418  1.00 18.120          H  
ATOM     65  HA  GLU A   5       6.205   7.314   7.729  1.00 17.570          H  
ATOM     66 1HB  GLU A   5       4.190   5.085   8.099  1.00 24.820          H  
ATOM     67 2HB  GLU A   5       5.567   5.303   9.145  1.00 24.820          H  
ATOM     68 1HG  GLU A   5       4.707   7.439   9.893  1.00 24.820          H  
ATOM     69 2HG  GLU A   5       3.371   7.352   8.746  1.00 24.820          H  
ATOM     70  N   PRO A   6       7.656   5.178   6.936  1.00 14.030          N  
ATOM     71  CA  PRO A   6       8.460   4.157   6.291  1.00 13.850          C  
ATOM     72  C   PRO A   6       7.713   2.827   6.228  1.00 14.070          C  
ATOM     73  O   PRO A   6       7.078   2.414   7.199  1.00 14.170          O  
ATOM     74  CB  PRO A   6       9.679   4.077   7.219  1.00 20.770          C  
ATOM     75  CG  PRO A   6       9.779   5.458   7.834  1.00 20.770          C  
ATOM     76  CD  PRO A   6       8.341   5.912   8.016  1.00 20.770          C  
ATOM     77  HA  PRO A   6       8.742   4.498   5.279  1.00 16.620          H  
ATOM     78 1HB  PRO A   6       9.526   3.285   7.962  1.00 24.930          H  
ATOM     79 2HB  PRO A   6      10.573   3.801   6.641  1.00 24.930          H  
ATOM     80 1HG  PRO A   6      10.324   5.401   8.791  1.00 24.930          H  
ATOM     81 2HG  PRO A   6      10.360   6.123   7.177  1.00 24.930          H  
ATOM     82 1HD  PRO A   6       7.948   5.636   8.993  1.00 24.930          H  
ATOM     83 2HD  PRO A   6       8.316   6.992   7.843  1.00 24.930          H  
ATOM     84  N   GLN A   7       7.841   2.117   5.104  1.00 14.330          N  
ATOM     85  CA  GLN A   7       7.187   0.815   4.919  1.00 14.720          C  
ATOM     86  C   GLN A   7       7.783  -0.208   5.873  1.00 14.700          C  
ATOM     87  O   GLN A   7       7.166  -1.213   6.226  1.00 14.850          O  
ATOM     88  CB  GLN A   7       7.308   0.335   3.477  1.00 20.450          C  
ATOM     89  CG  GLN A   7       6.488   1.144   2.481  1.00 20.450          C  
ATOM     90  CD  GLN A   7       6.703   0.671   1.067  1.00 20.450          C  
ATOM     91  OE1 GLN A   7       7.807   0.235   0.721  1.00 20.450          O  
ATOM     92  NE2 GLN A   7       5.673   0.742   0.245  1.00 20.450          N  
ATOM     93  H   GLN A   7       8.400   2.497   4.350  1.00 17.200          H  
ATOM     94  HA  GLN A   7       6.130   0.927   5.147  1.00 17.660          H  
ATOM     95 1HB  GLN A   7       8.356   0.369   3.173  1.00 24.540          H  
ATOM     96 2HB  GLN A   7       6.982  -0.703   3.412  1.00 24.540          H  
ATOM     97 1HG  GLN A   7       5.426   1.037   2.720  1.00 24.540          H  
ATOM     98 2HG  GLN A   7       6.775   2.193   2.545  1.00 24.540          H  
ATOM     99 1HE2 GLN A   7       5.769   0.441  -0.701  1.00 24.540          H  
ATOM    100 2HE2 GLN A   7       4.764   1.103   0.560  1.00 24.540          H  
ATOM    101  N   GLN A   8       9.011   0.061   6.279  1.00 14.690          N  
ATOM    102  CA  GLN A   8       9.792  -0.758   7.183  1.00 14.850          C  
ATOM    103  C   GLN A   8       9.141  -0.870   8.563  1.00 14.590          C  
ATOM    104  O   GLN A   8       9.492  -1.746   9.349  1.00 14.710          O  
ATOM    105  CB  GLN A   8      11.206  -0.185   7.313  1.00 20.730          C  
ATOM    106  CG  GLN A   8      12.032  -0.231   6.017  1.00 20.730          C  
ATOM    107  CD  GLN A   8      11.814   0.981   5.097  1.00 20.730          C  
ATOM    108  OE1 GLN A   8      10.743   1.614   5.097  1.00 20.730          O  
ATOM    109  NE2 GLN A   8      12.830   1.304   4.311  1.00 20.730          N  
ATOM    110  H   GLN A   8       9.427   0.918   5.919  1.00 17.630          H  
ATOM    111  HA  GLN A   8       9.858  -1.762   6.764  1.00 17.820          H  
ATOM    112 1HB  GLN A   8      11.145   0.854   7.641  1.00 24.870          H  
ATOM    113 2HB  GLN A   8      11.751  -0.737   8.079  1.00 24.870          H  
ATOM    114 1HG  GLN A   8      13.089  -0.273   6.279  1.00 24.870          H  
ATOM    115 2HG  GLN A   8      11.752  -1.127   5.464  1.00 24.870          H  
ATOM    116 1HE2 GLN A   8      12.752   2.082   3.686  1.00 24.870          H  
ATOM    117 2HE2 GLN A   8      13.676   0.769   4.336  1.00 24.870          H  
ATOM    118  N   GLN A   9       8.246   0.071   8.879  1.00 14.390          N  
ATOM    119  CA  GLN A   9       7.552   0.118  10.151  1.00 14.270          C  
ATOM    120  C   GLN A   9       6.124  -0.440  10.063  1.00 14.090          C  
ATOM    121  O   GLN A   9       5.364  -0.352  11.031  1.00 14.440          O  
ATOM    122  CB  GLN A   9       7.522   1.560  10.655  1.00 20.030          C  
ATOM    123  CG  GLN A   9       8.902   2.134  10.955  1.00 20.030          C  
ATOM    124  CD  GLN A   9       8.843   3.587  11.380  1.00 20.030          C  
ATOM    125  OE1 GLN A   9       7.902   4.296  11.032  1.00 20.030          O  
ATOM    126  NE2 GLN A   9       9.844   4.034  12.128  1.00 20.030          N  
ATOM    127  H   GLN A   9       7.987   0.774   8.182  1.00 17.270          H  
ATOM    128  HA  GLN A   9       8.104  -0.492  10.865  1.00 17.120          H  
ATOM    129 1HB  GLN A   9       7.049   2.194   9.897  1.00 24.030          H  
ATOM    130 2HB  GLN A   9       6.921   1.623  11.560  1.00 24.030          H  
ATOM    131 1HG  GLN A   9       9.353   1.560  11.761  1.00 24.030          H  
ATOM    132 2HG  GLN A   9       9.516   2.062  10.059  1.00 24.030          H  
ATOM    133 1HE2 GLN A   9       9.855   4.987  12.437  1.00 24.030          H  
ATOM    134 2HE2 GLN A   9      10.591   3.420  12.385  1.00 24.030          H  
ATOM    135  N   LYS A  10       5.744  -0.982   8.900  1.00 13.700          N  
ATOM    136  CA  LYS A  10       4.391  -1.487   8.686  1.00 13.650          C  
ATOM    137  C   LYS A  10       4.254  -2.986   8.881  1.00 13.370          C  
ATOM    138  O   LYS A  10       5.239  -3.720   8.973  1.00 13.050          O  
ATOM    139  CB  LYS A  10       3.879  -1.118   7.297  1.00 19.130          C  
ATOM    140  CG  LYS A  10       3.825   0.380   6.972  1.00 19.130          C  
ATOM    141  CD  LYS A  10       2.879   1.131   7.896  1.00 19.130          C  
ATOM    142  CE  LYS A  10       2.660   2.538   7.409  1.00 19.130          C  
ATOM    143  NZ  LYS A  10       1.853   3.354   8.373  1.00 19.130          N  
ATOM    144  H   LYS A  10       6.408  -1.055   8.125  1.00 16.440          H  
ATOM    145  HA  LYS A  10       3.737  -1.024   9.422  1.00 16.380          H  
ATOM    146 1HB  LYS A  10       4.526  -1.585   6.551  1.00 22.960          H  
ATOM    147 2HB  LYS A  10       2.895  -1.533   7.167  1.00 22.960          H  
ATOM    148 1HG  LYS A  10       4.822   0.801   7.103  1.00 22.960          H  
ATOM    149 2HG  LYS A  10       3.519   0.524   5.934  1.00 22.960          H  
ATOM    150 1HD  LYS A  10       1.923   0.614   7.973  1.00 22.960          H  
ATOM    151 2HD  LYS A  10       3.323   1.196   8.891  1.00 22.960          H  
ATOM    152 1HE  LYS A  10       3.626   3.018   7.246  1.00 22.960          H  
ATOM    153 2HE  LYS A  10       2.127   2.493   6.462  1.00 22.960          H  
ATOM    154 1HZ  LYS A  10       1.719   4.277   7.997  1.00 22.960          H  
ATOM    155 2HZ  LYS A  10       0.957   2.927   8.525  1.00 22.960          H  
ATOM    156 3HZ  LYS A  10       2.347   3.445   9.278  1.00 22.960          H  
ATOM    157  N   GLN A  11       3.005  -3.435   8.942  1.00 13.670          N  
ATOM    158  CA  GLN A  11       2.688  -4.842   9.104  1.00 13.640          C  
ATOM    159  C   GLN A  11       2.642  -5.555   7.772  1.00 13.350          C  
ATOM    160  O   GLN A  11       2.536  -4.919   6.723  1.00 13.320          O  
ATOM    161  CB  GLN A  11       1.355  -5.004   9.833  1.00 19.110          C  
ATOM    162  CG  GLN A  11       1.368  -4.416  11.218  1.00 19.110          C  
ATOM    163  CD  GLN A  11       2.375  -5.095  12.077  1.00 19.110          C  
ATOM    164  OE1 GLN A  11       2.389  -6.326  12.182  1.00 19.110          O  
ATOM    165  NE2 GLN A  11       3.239  -4.312  12.694  1.00 19.110          N  
ATOM    166  H   GLN A  11       2.223  -2.776   8.863  1.00 16.400          H  
ATOM    167  HA  GLN A  11       3.474  -5.308   9.696  1.00 16.370          H  
ATOM    168 1HB  GLN A  11       0.564  -4.511   9.262  1.00 22.930          H  
ATOM    169 2HB  GLN A  11       1.097  -6.059   9.906  1.00 22.930          H  
ATOM    170 1HG  GLN A  11       1.629  -3.357  11.153  1.00 22.930          H  
ATOM    171 2HG  GLN A  11       0.399  -4.519  11.682  1.00 22.930          H  
ATOM    172 1HE2 GLN A  11       3.945  -4.701  13.285  1.00 22.930          H  
ATOM    173 2HE2 GLN A  11       3.177  -3.315  12.576  1.00 22.930          H  
ATOM    174  N   GLU A  12       2.741  -6.882   7.812  1.00 13.300          N  
ATOM    175  CA  GLU A  12       2.665  -7.673   6.598  1.00 13.240          C  
ATOM    176  C   GLU A  12       1.417  -7.219   5.842  1.00 13.200          C  
ATOM    177  O   GLU A  12       0.345  -7.182   6.444  1.00 13.470          O  
ATOM    178  CB  GLU A  12       2.563  -9.160   6.934  1.00 18.560          C  
ATOM    179  CG  GLU A  12       2.554 -10.079   5.730  1.00 18.560          C  
ATOM    180  CD  GLU A  12       2.495 -11.524   6.094  1.00 18.560          C  
ATOM    181  OE1 GLU A  12       2.467 -11.825   7.262  1.00 18.560          O  
ATOM    182  OE2 GLU A  12       2.483 -12.336   5.202  1.00 18.560          O  
ATOM    183  H   GLU A  12       2.856  -7.347   8.704  1.00 15.960          H  
ATOM    184  HA  GLU A  12       3.575  -7.517   6.041  1.00 15.890          H  
ATOM    185 1HB  GLU A  12       3.401  -9.446   7.569  1.00 22.270          H  
ATOM    186 2HB  GLU A  12       1.648  -9.341   7.496  1.00 22.270          H  
ATOM    187 1HG  GLU A  12       1.687  -9.842   5.107  1.00 22.270          H  
ATOM    188 2HG  GLU A  12       3.451  -9.900   5.142  1.00 22.270          H  
ATOM    189  N   PRO A  13       1.501  -6.909   4.534  1.00 13.030          N  
ATOM    190  CA  PRO A  13       0.401  -6.408   3.734  1.00 13.040          C  
ATOM    191  C   PRO A  13      -0.862  -7.253   3.778  1.00 13.240          C  
ATOM    192  O   PRO A  13      -0.826  -8.465   3.552  1.00 13.440          O  
ATOM    193  CB  PRO A  13       0.993  -6.464   2.317  1.00 19.560          C  
ATOM    194  CG  PRO A  13       2.476  -6.293   2.513  1.00 19.560          C  
ATOM    195  CD  PRO A  13       2.785  -7.022   3.787  1.00 19.560          C  
ATOM    196  HA  PRO A  13       0.189  -5.372   4.031  1.00 15.650          H  
ATOM    197 1HB  PRO A  13       0.726  -7.416   1.837  1.00 23.470          H  
ATOM    198 2HB  PRO A  13       0.553  -5.663   1.702  1.00 23.470          H  
ATOM    199 1HG  PRO A  13       3.022  -6.700   1.648  1.00 23.470          H  
ATOM    200 2HG  PRO A  13       2.737  -5.238   2.576  1.00 23.470          H  
ATOM    201 1HD  PRO A  13       3.055  -8.069   3.599  1.00 23.470          H  
ATOM    202 2HD  PRO A  13       3.585  -6.440   4.265  1.00 23.470          H  
ATOM    203  N   LEU A  14      -1.982  -6.553   3.920  1.00 13.400          N  
ATOM    204  CA  LEU A  14      -3.327  -7.137   3.928  1.00 13.780          C  
ATOM    205  C   LEU A  14      -3.767  -7.478   2.498  1.00 13.500          C  
ATOM    206  O   LEU A  14      -3.334  -6.828   1.526  1.00 13.510          O  
ATOM    207  CB  LEU A  14      -4.352  -6.146   4.500  1.00 19.140          C  
ATOM    208  CG  LEU A  14      -4.161  -5.623   5.969  1.00 19.140          C  
ATOM    209  CD1 LEU A  14      -5.238  -4.584   6.228  1.00 19.140          C  
ATOM    210  CD2 LEU A  14      -4.233  -6.750   6.995  1.00 19.140          C  
ATOM    211  H   LEU A  14      -1.849  -5.570   4.158  1.00 16.080          H  
ATOM    212  HA  LEU A  14      -3.319  -8.056   4.514  1.00 16.540          H  
ATOM    213 1HB  LEU A  14      -4.413  -5.298   3.837  1.00 22.970          H  
ATOM    214 2HB  LEU A  14      -5.313  -6.615   4.457  1.00 22.970          H  
ATOM    215  HG  LEU A  14      -3.195  -5.138   6.061  1.00 22.970          H  
ATOM    216 1HD1 LEU A  14      -5.138  -4.178   7.210  1.00 22.970          H  
ATOM    217 2HD1 LEU A  14      -5.133  -3.787   5.508  1.00 22.970          H  
ATOM    218 3HD1 LEU A  14      -6.221  -5.025   6.128  1.00 22.970          H  
ATOM    219 1HD2 LEU A  14      -4.091  -6.327   7.988  1.00 22.970          H  
ATOM    220 2HD2 LEU A  14      -5.192  -7.236   6.954  1.00 22.970          H  
ATOM    221 3HD2 LEU A  14      -3.445  -7.476   6.801  1.00 22.970          H  
ATOM    222  N   GLY A  15      -4.672  -8.455   2.371  1.00 13.380          N  
ATOM    223  CA  GLY A  15      -5.199  -8.853   1.078  1.00 13.270          C  
ATOM    224  C   GLY A  15      -5.805  -7.695   0.293  1.00 13.050          C  
ATOM    225  O   GLY A  15      -6.317  -6.723   0.846  1.00 13.230          O  
ATOM    226  H   GLY A  15      -4.981  -8.998   3.190  1.00 16.060          H  
ATOM    227 1HA  GLY A  15      -4.403  -9.317   0.496  1.00 15.920          H  
ATOM    228 2HA  GLY A  15      -5.965  -9.616   1.233  1.00 15.920          H  
ATOM    229  N   SER A  16      -5.639  -7.792  -1.021  1.00 12.850          N  
ATOM    230  CA  SER A  16      -6.069  -6.828  -2.037  1.00 12.840          C  
ATOM    231  C   SER A  16      -5.583  -5.394  -1.837  1.00 12.260          C  
ATOM    232  O   SER A  16      -6.109  -4.494  -2.462  1.00 12.280          O  
ATOM    233  CB  SER A  16      -7.579  -6.798  -2.193  1.00 17.980          C  
ATOM    234  OG  SER A  16      -8.096  -8.037  -2.605  1.00 17.980          O  
ATOM    235  H   SER A  16      -5.204  -8.636  -1.358  1.00 15.420          H  
ATOM    236  HA  SER A  16      -5.663  -7.164  -2.992  1.00 15.410          H  
ATOM    237 1HB  SER A  16      -8.044  -6.498  -1.257  1.00 21.580          H  
ATOM    238 2HB  SER A  16      -7.843  -6.046  -2.938  1.00 21.580          H  
ATOM    239  HG  SER A  16      -9.043  -7.849  -2.834  1.00 21.580          H  
ATOM    240  N   ASP A  17      -4.546  -5.151  -1.041  1.00 11.930          N  
ATOM    241  CA  ASP A  17      -4.028  -3.784  -0.968  1.00 11.590          C  
ATOM    242  C   ASP A  17      -3.379  -3.374  -2.300  1.00 11.530          C  
ATOM    243  O   ASP A  17      -3.395  -2.207  -2.701  1.00 11.540          O  
ATOM    244  CB  ASP A  17      -3.013  -3.673   0.162  1.00 16.360          C  
ATOM    245  CG  ASP A  17      -2.516  -2.250   0.425  1.00 16.360          C  
ATOM    246  OD1 ASP A  17      -3.256  -1.411   0.930  1.00 16.360          O  
ATOM    247  OD2 ASP A  17      -1.357  -2.035   0.162  1.00 16.360          O  
ATOM    248  H   ASP A  17      -4.145  -5.886  -0.449  1.00 14.320          H  
ATOM    249  HA  ASP A  17      -4.859  -3.106  -0.765  1.00 13.910          H  
ATOM    250 1HB  ASP A  17      -3.468  -4.066   1.077  1.00 19.630          H  
ATOM    251 2HB  ASP A  17      -2.156  -4.308  -0.062  1.00 19.630          H  
ATOM    252  N   SER A  18      -2.704  -4.329  -2.939  1.00 11.680          N  
ATOM    253  CA  SER A  18      -2.024  -4.089  -4.202  1.00 11.880          C  
ATOM    254  C   SER A  18      -2.991  -4.248  -5.360  1.00 11.490          C  
ATOM    255  O   SER A  18      -4.035  -4.881  -5.218  1.00 11.180          O  
ATOM    256  CB  SER A  18      -0.858  -5.046  -4.339  1.00 16.550          C  
ATOM    257  OG  SER A  18      -1.300  -6.378  -4.448  1.00 16.550          O  
ATOM    258  H   SER A  18      -2.695  -5.260  -2.555  1.00 14.020          H  
ATOM    259  HA  SER A  18      -1.647  -3.065  -4.212  1.00 14.260          H  
ATOM    260 1HB  SER A  18      -0.274  -4.779  -5.219  1.00 19.860          H  
ATOM    261 2HB  SER A  18      -0.208  -4.946  -3.472  1.00 19.860          H  
ATOM    262  HG  SER A  18      -0.506  -6.918  -4.520  1.00 19.860          H  
ATOM    263  N   GLU A  19      -2.614  -3.749  -6.534  1.00 11.690          N  
ATOM    264  CA  GLU A  19      -3.454  -3.858  -7.723  1.00 11.550          C  
ATOM    265  C   GLU A  19      -3.721  -5.300  -8.143  1.00 11.620          C  
ATOM    266  O   GLU A  19      -4.781  -5.623  -8.669  1.00 11.790          O  
ATOM    267  CB  GLU A  19      -2.786  -3.119  -8.884  1.00 16.230          C  
ATOM    268  CG  GLU A  19      -2.643  -1.610  -8.678  1.00 16.230          C  
ATOM    269  CD  GLU A  19      -1.459  -1.237  -7.827  1.00 16.230          C  
ATOM    270  OE1 GLU A  19      -0.741  -2.132  -7.415  1.00 16.230          O  
ATOM    271  OE2 GLU A  19      -1.278  -0.078  -7.570  1.00 16.230          O  
ATOM    272  H   GLU A  19      -1.730  -3.237  -6.600  1.00 14.030          H  
ATOM    273  HA  GLU A  19      -4.407  -3.388  -7.499  1.00 13.860          H  
ATOM    274 1HB  GLU A  19      -1.793  -3.533  -9.057  1.00 19.470          H  
ATOM    275 2HB  GLU A  19      -3.361  -3.281  -9.793  1.00 19.470          H  
ATOM    276 1HG  GLU A  19      -2.552  -1.124  -9.649  1.00 19.470          H  
ATOM    277 2HG  GLU A  19      -3.533  -1.235  -8.199  1.00 19.470          H  
ATOM    278  N   GLY A  20      -2.715  -6.164  -7.999  1.00 11.730          N  
ATOM    279  CA  GLY A  20      -2.852  -7.581  -8.346  1.00 12.050          C  
ATOM    280  C   GLY A  20      -2.832  -7.843  -9.851  1.00 11.660          C  
ATOM    281  O   GLY A  20      -3.121  -8.956 -10.294  1.00 11.460          O  
ATOM    282  H   GLY A  20      -1.849  -5.833  -7.600  1.00 14.080          H  
ATOM    283 1HA  GLY A  20      -2.048  -8.142  -7.870  1.00 14.460          H  
ATOM    284 2HA  GLY A  20      -3.784  -7.958  -7.928  1.00 14.460          H  
ATOM    285  N   VAL A  21      -2.463  -6.826 -10.623  1.00 11.790          N  
ATOM    286  CA  VAL A  21      -2.485  -6.896 -12.073  1.00 11.720          C  
ATOM    287  C   VAL A  21      -1.135  -7.109 -12.729  1.00 11.950          C  
ATOM    288  O   VAL A  21      -0.186  -6.331 -12.544  1.00 12.200          O  
ATOM    289  CB  VAL A  21      -3.075  -5.587 -12.625  1.00 16.440          C  
ATOM    290  CG1 VAL A  21      -3.107  -5.590 -14.141  1.00 16.440          C  
ATOM    291  CG2 VAL A  21      -4.440  -5.400 -12.092  1.00 16.440          C  
ATOM    292  H   VAL A  21      -2.198  -5.966 -10.168  1.00 14.150          H  
ATOM    293  HA  VAL A  21      -3.136  -7.722 -12.356  1.00 14.060          H  
ATOM    294  HB  VAL A  21      -2.447  -4.756 -12.308  1.00 19.720          H  
ATOM    295 1HG1 VAL A  21      -3.521  -4.646 -14.460  1.00 19.720          H  
ATOM    296 2HG1 VAL A  21      -2.118  -5.700 -14.557  1.00 19.720          H  
ATOM    297 3HG1 VAL A  21      -3.735  -6.405 -14.496  1.00 19.720          H  
ATOM    298 1HG2 VAL A  21      -4.836  -4.478 -12.461  1.00 19.720          H  
ATOM    299 2HG2 VAL A  21      -5.064  -6.209 -12.401  1.00 19.720          H  
ATOM    300 3HG2 VAL A  21      -4.407  -5.374 -11.025  1.00 19.720          H  
ATOM    301  N   ASN A  22      -1.054  -8.130 -13.566  1.00 12.030          N  
ATOM    302  CA  ASN A  22       0.174  -8.376 -14.268  1.00 12.440          C  
ATOM    303  C   ASN A  22       0.180  -7.424 -15.425  1.00 12.410          C  
ATOM    304  O   ASN A  22      -0.332  -7.714 -16.498  1.00 12.830          O  
ATOM    305  CB  ASN A  22       0.287  -9.802 -14.749  1.00 17.250          C  
ATOM    306  CG  ASN A  22       1.630 -10.075 -15.405  1.00 17.250          C  
ATOM    307  OD1 ASN A  22       2.329  -9.159 -15.903  1.00 17.250          O  
ATOM    308  ND2 ASN A  22       2.005 -11.336 -15.425  1.00 17.250          N  
ATOM    309  H   ASN A  22      -1.868  -8.724 -13.722  1.00 14.440          H  
ATOM    310  HA  ASN A  22       1.021  -8.139 -13.622  1.00 14.930          H  
ATOM    311 1HB  ASN A  22       0.161 -10.479 -13.903  1.00 20.700          H  
ATOM    312 2HB  ASN A  22      -0.513 -10.011 -15.455  1.00 20.700          H  
ATOM    313 1HD2 ASN A  22       2.876 -11.596 -15.846  1.00 20.700          H  
ATOM    314 2HD2 ASN A  22       1.420 -12.041 -15.021  1.00 20.700          H  
ATOM    315  N   CYS A  23       0.794  -6.288 -15.216  1.00 12.100          N  
ATOM    316  CA  CYS A  23       0.753  -5.226 -16.203  1.00 12.270          C  
ATOM    317  C   CYS A  23       1.624  -5.485 -17.427  1.00 12.330          C  
ATOM    318  O   CYS A  23       1.674  -4.655 -18.334  1.00 12.480          O  
ATOM    319  CB  CYS A  23       1.110  -3.912 -15.541  1.00 17.110          C  
ATOM    320  SG  CYS A  23      -0.140  -3.404 -14.327  1.00 17.110          S  
ATOM    321  H   CYS A  23       1.189  -6.142 -14.286  1.00 14.520          H  
ATOM    322  HA  CYS A  23      -0.277  -5.138 -16.541  1.00 14.720          H  
ATOM    323 1HB  CYS A  23       2.068  -4.010 -15.030  1.00 20.530          H  
ATOM    324 2HB  CYS A  23       1.206  -3.129 -16.291  1.00 20.530          H  
ATOM    325  HG  CYS A  23      -0.223  -4.595 -13.688  1.00 20.530          H  
ATOM    326  N   LEU A  24       2.340  -6.612 -17.451  1.00 12.390          N  
ATOM    327  CA  LEU A  24       3.141  -6.972 -18.610  1.00 12.590          C  
ATOM    328  C   LEU A  24       2.393  -7.995 -19.468  1.00 12.660          C  
ATOM    329  O   LEU A  24       2.911  -8.486 -20.474  1.00 13.110          O  
ATOM    330  CB  LEU A  24       4.493  -7.536 -18.164  1.00 17.550          C  
ATOM    331  CG  LEU A  24       5.387  -6.599 -17.290  1.00 17.550          C  
ATOM    332  CD1 LEU A  24       6.650  -7.355 -16.898  1.00 17.550          C  
ATOM    333  CD2 LEU A  24       5.735  -5.315 -18.049  1.00 17.550          C  
ATOM    334  H   LEU A  24       2.285  -7.282 -16.678  1.00 14.870          H  
ATOM    335  HA  LEU A  24       3.293  -6.088 -19.226  1.00 15.110          H  
ATOM    336 1HB  LEU A  24       4.305  -8.444 -17.591  1.00 21.060          H  
ATOM    337 2HB  LEU A  24       5.060  -7.807 -19.052  1.00 21.060          H  
ATOM    338  HG  LEU A  24       4.854  -6.338 -16.377  1.00 21.060          H  
ATOM    339 1HD1 LEU A  24       7.275  -6.720 -16.270  1.00 21.060          H  
ATOM    340 2HD1 LEU A  24       6.378  -8.254 -16.344  1.00 21.060          H  
ATOM    341 3HD1 LEU A  24       7.202  -7.634 -17.794  1.00 21.060          H  
ATOM    342 1HD2 LEU A  24       6.361  -4.684 -17.418  1.00 21.060          H  
ATOM    343 2HD2 LEU A  24       6.278  -5.565 -18.961  1.00 21.060          H  
ATOM    344 3HD2 LEU A  24       4.831  -4.768 -18.304  1.00 21.060          H  
ATOM    345  N   ALA A  25       1.182  -8.341 -19.035  1.00 12.340          N  
ATOM    346  CA  ALA A  25       0.323  -9.321 -19.678  1.00 12.530          C  
ATOM    347  C   ALA A  25      -0.375  -8.737 -20.898  1.00 13.170          C  
ATOM    348  O   ALA A  25      -0.419  -7.530 -21.094  1.00 13.040          O  
ATOM    349  CB  ALA A  25      -0.705  -9.840 -18.689  1.00 17.470          C  
ATOM    350  H   ALA A  25       0.816  -7.896 -18.190  1.00 14.810          H  
ATOM    351  HA  ALA A  25       0.948 -10.149 -20.011  1.00 15.040          H  
ATOM    352 1HB  ALA A  25      -1.319 -10.593 -19.167  1.00 20.960          H  
ATOM    353 2HB  ALA A  25      -0.192 -10.276 -17.840  1.00 20.960          H  
ATOM    354 3HB  ALA A  25      -1.332  -9.028 -18.351  1.00 20.960          H  
ATOM    355  N   TYR A  26      -0.923  -9.596 -21.738  1.00 13.980          N  
ATOM    356  CA  TYR A  26      -1.700  -9.126 -22.877  1.00 14.770          C  
ATOM    357  C   TYR A  26      -2.831  -8.217 -22.378  1.00 14.580          C  
ATOM    358  O   TYR A  26      -3.538  -8.582 -21.432  1.00 14.220          O  
ATOM    359  CB  TYR A  26      -2.231 -10.318 -23.667  1.00 20.360          C  
ATOM    360  CG  TYR A  26      -3.050  -9.934 -24.855  1.00 20.360          C  
ATOM    361  CD1 TYR A  26      -2.432  -9.421 -25.980  1.00 20.360          C  
ATOM    362  CD2 TYR A  26      -4.414 -10.107 -24.832  1.00 20.360          C  
ATOM    363  CE1 TYR A  26      -3.183  -9.069 -27.074  1.00 20.360          C  
ATOM    364  CE2 TYR A  26      -5.163  -9.763 -25.929  1.00 20.360          C  
ATOM    365  CZ  TYR A  26      -4.557  -9.242 -27.044  1.00 20.360          C  
ATOM    366  OH  TYR A  26      -5.309  -8.896 -28.142  1.00 20.360          O  
ATOM    367  H   TYR A  26      -0.822 -10.588 -21.577  1.00 16.780          H  
ATOM    368  HA  TYR A  26      -1.051  -8.532 -23.521  1.00 17.720          H  
ATOM    369 1HB  TYR A  26      -1.395 -10.927 -24.013  1.00 24.430          H  
ATOM    370 2HB  TYR A  26      -2.844 -10.941 -23.017  1.00 24.430          H  
ATOM    371  HD1 TYR A  26      -1.350  -9.291 -25.999  1.00 24.430          H  
ATOM    372  HD2 TYR A  26      -4.896 -10.522 -23.947  1.00 24.430          H  
ATOM    373  HE1 TYR A  26      -2.700  -8.660 -27.961  1.00 24.430          H  
ATOM    374  HE2 TYR A  26      -6.237  -9.905 -25.918  1.00 24.430          H  
ATOM    375  HH  TYR A  26      -6.237  -9.110 -27.981  1.00 24.430          H  
ATOM    376  N   ASP A  27      -3.065  -7.091 -23.073  1.00 14.970          N  
ATOM    377  CA  ASP A  27      -4.057  -6.072 -22.698  1.00 14.910          C  
ATOM    378  C   ASP A  27      -5.391  -6.593 -22.172  1.00 15.180          C  
ATOM    379  O   ASP A  27      -5.922  -6.041 -21.205  1.00 14.790          O  
ATOM    380  CB  ASP A  27      -4.406  -5.224 -23.925  1.00 20.900          C  
ATOM    381  CG  ASP A  27      -3.294  -4.313 -24.418  1.00 20.900          C  
ATOM    382  OD1 ASP A  27      -2.338  -4.108 -23.717  1.00 20.900          O  
ATOM    383  OD2 ASP A  27      -3.414  -3.842 -25.516  1.00 20.900          O  
ATOM    384  H   ASP A  27      -2.446  -6.859 -23.845  1.00 17.960          H  
ATOM    385  HA  ASP A  27      -3.610  -5.439 -21.933  1.00 17.890          H  
ATOM    386 1HB  ASP A  27      -4.699  -5.882 -24.745  1.00 25.080          H  
ATOM    387 2HB  ASP A  27      -5.273  -4.604 -23.692  1.00 25.080          H  
ATOM    388  N   GLU A  28      -5.973  -7.607 -22.802  1.00 15.920          N  
ATOM    389  CA  GLU A  28      -7.258  -8.098 -22.316  1.00 16.340          C  
ATOM    390  C   GLU A  28      -7.147  -8.698 -20.916  1.00 15.690          C  
ATOM    391  O   GLU A  28      -8.098  -8.615 -20.127  1.00 15.750          O  
ATOM    392  CB  GLU A  28      -7.875  -9.091 -23.289  1.00 22.710          C  
ATOM    393  CG  GLU A  28      -8.349  -8.446 -24.586  1.00 22.710          C  
ATOM    394  CD  GLU A  28      -8.933  -9.432 -25.556  1.00 22.710          C  
ATOM    395  OE1 GLU A  28      -8.869 -10.606 -25.284  1.00 22.710          O  
ATOM    396  OE2 GLU A  28      -9.427  -9.014 -26.574  1.00 22.710          O  
ATOM    397  H   GLU A  28      -5.524  -8.030 -23.603  1.00 19.100          H  
ATOM    398  HA  GLU A  28      -7.934  -7.255 -22.249  1.00 19.610          H  
ATOM    399 1HB  GLU A  28      -7.157  -9.867 -23.526  1.00 27.250          H  
ATOM    400 2HB  GLU A  28      -8.734  -9.572 -22.821  1.00 27.250          H  
ATOM    401 1HG  GLU A  28      -9.102  -7.695 -24.347  1.00 27.250          H  
ATOM    402 2HG  GLU A  28      -7.508  -7.933 -25.051  1.00 27.250          H  
ATOM    403  N   ALA A  29      -6.017  -9.371 -20.632  1.00 15.210          N  
ATOM    404  CA  ALA A  29      -5.784  -9.983 -19.336  1.00 14.720          C  
ATOM    405  C   ALA A  29      -5.672  -8.895 -18.309  1.00 13.890          C  
ATOM    406  O   ALA A  29      -6.211  -9.004 -17.206  1.00 13.740          O  
ATOM    407  CB  ALA A  29      -4.516 -10.818 -19.340  1.00 20.800          C  
ATOM    408  H   ALA A  29      -5.259  -9.390 -21.309  1.00 18.250          H  
ATOM    409  HA  ALA A  29      -6.637 -10.611 -19.088  1.00 17.660          H  
ATOM    410 1HB  ALA A  29      -4.371 -11.257 -18.354  1.00 24.960          H  
ATOM    411 2HB  ALA A  29      -4.602 -11.605 -20.084  1.00 24.960          H  
ATOM    412 3HB  ALA A  29      -3.671 -10.184 -19.578  1.00 24.960          H  
ATOM    413  N   ILE A  30      -5.010  -7.812 -18.703  1.00 13.470          N  
ATOM    414  CA  ILE A  30      -4.818  -6.688 -17.814  1.00 12.740          C  
ATOM    415  C   ILE A  30      -6.136  -6.080 -17.440  1.00 13.050          C  
ATOM    416  O   ILE A  30      -6.384  -5.837 -16.262  1.00 12.680          O  
ATOM    417  CB  ILE A  30      -3.895  -5.615 -18.421  1.00 18.130          C  
ATOM    418  CG1 ILE A  30      -2.503  -6.190 -18.506  1.00 18.130          C  
ATOM    419  CG2 ILE A  30      -3.949  -4.301 -17.630  1.00 18.130          C  
ATOM    420  CD1 ILE A  30      -1.515  -5.398 -19.305  1.00 18.130          C  
ATOM    421  H   ILE A  30      -4.597  -7.836 -19.646  1.00 16.160          H  
ATOM    422  HA  ILE A  30      -4.345  -7.059 -16.901  1.00 15.290          H  
ATOM    423  HB  ILE A  30      -4.215  -5.416 -19.437  1.00 21.750          H  
ATOM    424 1HG1 ILE A  30      -2.129  -6.299 -17.498  1.00 21.750          H  
ATOM    425 2HG1 ILE A  30      -2.567  -7.174 -18.954  1.00 21.750          H  
ATOM    426 1HG2 ILE A  30      -3.307  -3.561 -18.086  1.00 21.750          H  
ATOM    427 2HG2 ILE A  30      -4.963  -3.907 -17.616  1.00 21.750          H  
ATOM    428 3HG2 ILE A  30      -3.625  -4.478 -16.636  1.00 21.750          H  
ATOM    429 1HD1 ILE A  30      -0.561  -5.912 -19.292  1.00 21.750          H  
ATOM    430 2HD1 ILE A  30      -1.856  -5.315 -20.333  1.00 21.750          H  
ATOM    431 3HD1 ILE A  30      -1.378  -4.410 -18.890  1.00 21.750          H  
ATOM    432  N   MET A  31      -6.979  -5.823 -18.434  1.00 13.850          N  
ATOM    433  CA  MET A  31      -8.263  -5.222 -18.152  1.00 14.340          C  
ATOM    434  C   MET A  31      -9.112  -6.114 -17.252  1.00 14.610          C  
ATOM    435  O   MET A  31      -9.738  -5.609 -16.318  1.00 14.600          O  
ATOM    436  CB  MET A  31      -8.961  -4.902 -19.462  1.00 19.880          C  
ATOM    437  CG  MET A  31      -8.301  -3.743 -20.216  1.00 19.880          C  
ATOM    438  SD  MET A  31      -9.209  -3.196 -21.680  1.00 19.880          S  
ATOM    439  CE  MET A  31      -8.838  -4.514 -22.847  1.00 19.880          C  
ATOM    440  H   MET A  31      -6.697  -6.027 -19.397  1.00 16.620          H  
ATOM    441  HA  MET A  31      -8.091  -4.288 -17.619  1.00 17.210          H  
ATOM    442 1HB  MET A  31      -8.943  -5.788 -20.096  1.00 23.860          H  
ATOM    443 2HB  MET A  31     -10.002  -4.645 -19.270  1.00 23.860          H  
ATOM    444 1HG  MET A  31      -8.200  -2.895 -19.535  1.00 23.860          H  
ATOM    445 2HG  MET A  31      -7.301  -4.039 -20.523  1.00 23.860          H  
ATOM    446 1HE  MET A  31      -9.315  -4.300 -23.802  1.00 23.860          H  
ATOM    447 2HE  MET A  31      -7.758  -4.587 -22.987  1.00 23.860          H  
ATOM    448 3HE  MET A  31      -9.220  -5.448 -22.464  1.00 23.860          H  
ATOM    449  N   ALA A  32      -9.122  -7.435 -17.501  1.00 14.940          N  
ATOM    450  CA  ALA A  32      -9.901  -8.328 -16.652  1.00 15.340          C  
ATOM    451  C   ALA A  32      -9.396  -8.315 -15.215  1.00 14.590          C  
ATOM    452  O   ALA A  32     -10.192  -8.269 -14.271  1.00 14.840          O  
ATOM    453  CB  ALA A  32      -9.835  -9.744 -17.187  1.00 21.320          C  
ATOM    454  H   ALA A  32      -8.617  -7.819 -18.308  1.00 17.930          H  
ATOM    455  HA  ALA A  32     -10.935  -7.982 -16.655  1.00 18.410          H  
ATOM    456 1HB  ALA A  32     -10.434 -10.397 -16.562  1.00 25.580          H  
ATOM    457 2HB  ALA A  32     -10.214  -9.762 -18.209  1.00 25.580          H  
ATOM    458 3HB  ALA A  32      -8.797 -10.078 -17.181  1.00 25.580          H  
ATOM    459  N   GLN A  33      -8.074  -8.321 -15.044  1.00 13.740          N  
ATOM    460  CA  GLN A  33      -7.466  -8.310 -13.727  1.00 13.070          C  
ATOM    461  C   GLN A  33      -7.740  -6.997 -13.002  1.00 12.740          C  
ATOM    462  O   GLN A  33      -7.866  -6.964 -11.763  1.00 12.680          O  
ATOM    463  CB  GLN A  33      -5.982  -8.593 -13.845  1.00 18.570          C  
ATOM    464  CG  GLN A  33      -5.665 -10.027 -14.270  1.00 18.570          C  
ATOM    465  CD  GLN A  33      -4.202 -10.214 -14.526  1.00 18.570          C  
ATOM    466  OE1 GLN A  33      -3.452  -9.251 -14.339  1.00 18.570          O  
ATOM    467  NE2 GLN A  33      -3.796 -11.408 -14.956  1.00 18.570          N  
ATOM    468  H   GLN A  33      -7.461  -8.388 -15.866  1.00 16.490          H  
ATOM    469  HA  GLN A  33      -7.912  -9.114 -13.147  1.00 15.680          H  
ATOM    470 1HB  GLN A  33      -5.548  -7.914 -14.579  1.00 22.280          H  
ATOM    471 2HB  GLN A  33      -5.497  -8.417 -12.891  1.00 22.280          H  
ATOM    472 1HG  GLN A  33      -5.942 -10.688 -13.450  1.00 22.280          H  
ATOM    473 2HG  GLN A  33      -6.222 -10.293 -15.159  1.00 22.280          H  
ATOM    474 1HE2 GLN A  33      -2.829 -11.577 -15.149  1.00 22.280          H  
ATOM    475 2HE2 GLN A  33      -4.461 -12.146 -15.089  1.00 22.280          H  
ATOM    476  N   GLN A  34      -7.802  -5.902 -13.759  1.00 12.670          N  
ATOM    477  CA  GLN A  34      -8.113  -4.647 -13.129  1.00 12.500          C  
ATOM    478  C   GLN A  34      -9.554  -4.664 -12.620  1.00 13.250          C  
ATOM    479  O   GLN A  34      -9.825  -4.323 -11.464  1.00 13.150          O  
ATOM    480  CB  GLN A  34      -7.902  -3.483 -14.096  1.00 17.570          C  
ATOM    481  CG  GLN A  34      -6.454  -3.199 -14.420  1.00 17.570          C  
ATOM    482  CD  GLN A  34      -6.298  -2.233 -15.549  1.00 17.570          C  
ATOM    483  OE1 GLN A  34      -7.247  -2.008 -16.309  1.00 17.570          O  
ATOM    484  NE2 GLN A  34      -5.116  -1.642 -15.676  1.00 17.570          N  
ATOM    485  H   GLN A  34      -7.597  -5.958 -14.763  1.00 15.200          H  
ATOM    486  HA  GLN A  34      -7.447  -4.547 -12.297  1.00 15.000          H  
ATOM    487 1HB  GLN A  34      -8.426  -3.695 -15.026  1.00 21.080          H  
ATOM    488 2HB  GLN A  34      -8.338  -2.578 -13.670  1.00 21.080          H  
ATOM    489 1HG  GLN A  34      -5.998  -2.747 -13.544  1.00 21.080          H  
ATOM    490 2HG  GLN A  34      -5.947  -4.115 -14.666  1.00 21.080          H  
ATOM    491 1HE2 GLN A  34      -4.963  -0.983 -16.415  1.00 21.080          H  
ATOM    492 2HE2 GLN A  34      -4.378  -1.846 -15.033  1.00 21.080          H  
ATOM    493  N   ASP A  35     -10.491  -5.169 -13.429  1.00 14.110          N  
ATOM    494  CA  ASP A  35     -11.879  -5.202 -12.979  1.00 14.920          C  
ATOM    495  C   ASP A  35     -12.049  -6.064 -11.727  1.00 14.940          C  
ATOM    496  O   ASP A  35     -12.854  -5.749 -10.846  1.00 15.220          O  
ATOM    497  CB  ASP A  35     -12.806  -5.763 -14.065  1.00 20.560          C  
ATOM    498  CG  ASP A  35     -13.055  -4.832 -15.264  1.00 20.560          C  
ATOM    499  OD1 ASP A  35     -12.727  -3.668 -15.204  1.00 20.560          O  
ATOM    500  OD2 ASP A  35     -13.604  -5.309 -16.228  1.00 20.560          O  
ATOM    501  H   ASP A  35     -10.250  -5.455 -14.388  1.00 16.930          H  
ATOM    502  HA  ASP A  35     -12.188  -4.185 -12.745  1.00 17.900          H  
ATOM    503 1HB  ASP A  35     -12.371  -6.693 -14.443  1.00 24.680          H  
ATOM    504 2HB  ASP A  35     -13.763  -6.017 -13.616  1.00 24.680          H  
ATOM    505  N   ARG A  36     -11.287  -7.160 -11.663  1.00 14.730          N  
ATOM    506  CA  ARG A  36     -11.357  -8.120 -10.568  1.00 14.900          C  
ATOM    507  C   ARG A  36     -10.665  -7.703  -9.254  1.00 14.240          C  
ATOM    508  O   ARG A  36     -11.226  -7.932  -8.183  1.00 14.640          O  
ATOM    509  CB  ARG A  36     -10.783  -9.430 -11.071  1.00 20.790          C  
ATOM    510  CG  ARG A  36     -11.668 -10.098 -12.124  1.00 20.790          C  
ATOM    511  CD  ARG A  36     -11.026 -11.252 -12.776  1.00 20.790          C  
ATOM    512  NE  ARG A  36     -11.886 -11.794 -13.825  1.00 20.790          N  
ATOM    513  CZ  ARG A  36     -11.507 -12.672 -14.775  1.00 20.790          C  
ATOM    514  NH1 ARG A  36     -10.269 -13.121 -14.816  1.00 20.790          N  
ATOM    515  NH2 ARG A  36     -12.389 -13.077 -15.675  1.00 20.790          N  
ATOM    516  H   ARG A  36     -10.681  -7.363 -12.464  1.00 17.680          H  
ATOM    517  HA  ARG A  36     -12.411  -8.280 -10.349  1.00 17.880          H  
ATOM    518 1HB  ARG A  36      -9.806  -9.248 -11.515  1.00 24.950          H  
ATOM    519 2HB  ARG A  36     -10.649 -10.120 -10.240  1.00 24.950          H  
ATOM    520 1HG  ARG A  36     -12.578 -10.453 -11.644  1.00 24.950          H  
ATOM    521 2HG  ARG A  36     -11.935  -9.379 -12.894  1.00 24.950          H  
ATOM    522 1HD  ARG A  36     -10.087 -10.928 -13.229  1.00 24.950          H  
ATOM    523 2HD  ARG A  36     -10.838 -12.033 -12.041  1.00 24.950          H  
ATOM    524  HE  ARG A  36     -12.849 -11.479 -13.838  1.00 24.950          H  
ATOM    525 1HH1 ARG A  36      -9.596 -12.812 -14.131  1.00 24.950          H  
ATOM    526 2HH1 ARG A  36      -9.991 -13.777 -15.531  1.00 24.950          H  
ATOM    527 1HH2 ARG A  36     -13.338 -12.729 -15.645  1.00 24.950          H  
ATOM    528 2HH2 ARG A  36     -12.118 -13.732 -16.394  1.00 24.950          H  
ATOM    529  N   ILE A  37      -9.450  -7.131  -9.314  1.00 13.320          N  
ATOM    530  CA  ILE A  37      -8.736  -6.723  -8.091  1.00 12.700          C  
ATOM    531  C   ILE A  37      -8.416  -5.229  -8.018  1.00 12.700          C  
ATOM    532  O   ILE A  37      -8.627  -4.587  -6.994  1.00 12.770          O  
ATOM    533  CB  ILE A  37      -7.411  -7.490  -7.883  1.00 18.030          C  
ATOM    534  CG1 ILE A  37      -7.705  -9.000  -7.725  1.00 18.030          C  
ATOM    535  CG2 ILE A  37      -6.666  -6.915  -6.588  1.00 18.030          C  
ATOM    536  CD1 ILE A  37      -6.468  -9.884  -7.731  1.00 18.030          C  
ATOM    537  H   ILE A  37      -9.009  -6.990 -10.226  1.00 15.980          H  
ATOM    538  HA  ILE A  37      -9.374  -6.953  -7.241  1.00 15.240          H  
ATOM    539  HB  ILE A  37      -6.768  -7.359  -8.760  1.00 21.630          H  
ATOM    540 1HG1 ILE A  37      -8.251  -9.156  -6.794  1.00 21.630          H  
ATOM    541 2HG1 ILE A  37      -8.338  -9.315  -8.550  1.00 21.630          H  
ATOM    542 1HG2 ILE A  37      -5.730  -7.429  -6.427  1.00 21.630          H  
ATOM    543 2HG2 ILE A  37      -6.440  -5.855  -6.699  1.00 21.630          H  
ATOM    544 3HG2 ILE A  37      -7.306  -7.048  -5.712  1.00 21.630          H  
ATOM    545 1HD1 ILE A  37      -6.772 -10.926  -7.630  1.00 21.630          H  
ATOM    546 2HD1 ILE A  37      -5.927  -9.753  -8.675  1.00 21.630          H  
ATOM    547 3HD1 ILE A  37      -5.815  -9.629  -6.907  1.00 21.630          H  
ATOM    548  N   GLN A  38      -7.831  -4.675  -9.075  1.00 12.780          N  
ATOM    549  CA  GLN A  38      -7.327  -3.286  -9.025  1.00 12.930          C  
ATOM    550  C   GLN A  38      -8.431  -2.288  -8.714  1.00 13.610          C  
ATOM    551  O   GLN A  38      -8.189  -1.264  -8.076  1.00 13.700          O  
ATOM    552  CB  GLN A  38      -6.609  -2.928 -10.315  1.00 18.040          C  
ATOM    553  CG  GLN A  38      -5.837  -1.622 -10.375  1.00 18.040          C  
ATOM    554  CD  GLN A  38      -6.660  -0.468 -10.833  1.00 18.040          C  
ATOM    555  OE1 GLN A  38      -7.704  -0.660 -11.470  1.00 18.040          O  
ATOM    556  NE2 GLN A  38      -6.185   0.749 -10.560  1.00 18.040          N  
ATOM    557  H   GLN A  38      -7.735  -5.254  -9.914  1.00 15.340          H  
ATOM    558  HA  GLN A  38      -6.597  -3.230  -8.223  1.00 15.520          H  
ATOM    559 1HB  GLN A  38      -5.955  -3.723 -10.569  1.00 21.650          H  
ATOM    560 2HB  GLN A  38      -7.353  -2.834 -11.071  1.00 21.650          H  
ATOM    561 1HG  GLN A  38      -5.494  -1.390  -9.379  1.00 21.650          H  
ATOM    562 2HG  GLN A  38      -4.991  -1.734 -11.052  1.00 21.650          H  
ATOM    563 1HE2 GLN A  38      -6.671   1.570 -10.865  1.00 21.650          H  
ATOM    564 2HE2 GLN A  38      -5.321   0.851 -10.057  1.00 21.650          H  
ATOM    565  N   GLN A  39      -9.642  -2.589  -9.169  1.00 14.190          N  
ATOM    566  CA  GLN A  39     -10.827  -1.773  -8.949  1.00 14.920          C  
ATOM    567  C   GLN A  39     -11.556  -2.081  -7.628  1.00 14.930          C  
ATOM    568  O   GLN A  39     -12.656  -1.584  -7.408  1.00 15.600          O  
ATOM    569  CB  GLN A  39     -11.781  -1.914 -10.141  1.00 20.600          C  
ATOM    570  CG  GLN A  39     -11.238  -1.321 -11.448  1.00 20.600          C  
ATOM    571  CD  GLN A  39     -11.226   0.206 -11.431  1.00 20.600          C  
ATOM    572  OE1 GLN A  39     -12.296   0.805 -11.296  1.00 20.600          O  
ATOM    573  NE2 GLN A  39     -10.074   0.833 -11.555  1.00 20.600          N  
ATOM    574  H   GLN A  39      -9.734  -3.413  -9.766  1.00 17.030          H  
ATOM    575  HA  GLN A  39     -10.511  -0.734  -8.906  1.00 17.900          H  
ATOM    576 1HB  GLN A  39     -11.992  -2.973 -10.315  1.00 24.720          H  
ATOM    577 2HB  GLN A  39     -12.727  -1.421  -9.918  1.00 24.720          H  
ATOM    578 1HG  GLN A  39     -10.211  -1.663 -11.590  1.00 24.720          H  
ATOM    579 2HG  GLN A  39     -11.857  -1.660 -12.278  1.00 24.720          H  
ATOM    580 1HE2 GLN A  39     -10.042   1.831 -11.544  1.00 24.720          H  
ATOM    581 2HE2 GLN A  39      -9.211   0.307 -11.652  1.00 24.720          H  
ATOM    582  N   GLU A  40     -10.993  -2.928  -6.762  1.00 14.330          N  
ATOM    583  CA  GLU A  40     -11.585  -3.196  -5.449  1.00 14.450          C  
ATOM    584  C   GLU A  40     -11.257  -2.002  -4.550  1.00 14.500          C  
ATOM    585  O   GLU A  40     -10.142  -1.468  -4.615  1.00 14.330          O  
ATOM    586  CB  GLU A  40     -11.061  -4.514  -4.835  1.00 20.180          C  
ATOM    587  CG  GLU A  40     -11.780  -4.931  -3.513  1.00 20.180          C  
ATOM    588  CD  GLU A  40     -11.411  -6.317  -2.962  1.00 20.180          C  
ATOM    589  OE1 GLU A  40     -10.511  -6.951  -3.464  1.00 20.180          O  
ATOM    590  OE2 GLU A  40     -12.079  -6.742  -2.053  1.00 20.180          O  
ATOM    591  H   GLU A  40     -10.100  -3.372  -6.991  1.00 17.200          H  
ATOM    592  HA  GLU A  40     -12.670  -3.266  -5.549  1.00 17.340          H  
ATOM    593 1HB  GLU A  40     -11.170  -5.323  -5.562  1.00 24.220          H  
ATOM    594 2HB  GLU A  40      -9.992  -4.413  -4.624  1.00 24.220          H  
ATOM    595 1HG  GLU A  40     -11.541  -4.207  -2.746  1.00 24.220          H  
ATOM    596 2HG  GLU A  40     -12.856  -4.889  -3.679  1.00 24.220          H  
ATOM    597  N   ILE A  41     -12.173  -1.613  -3.650  1.00 14.870          N  
ATOM    598  CA  ILE A  41     -11.901  -0.464  -2.783  1.00 15.070          C  
ATOM    599  C   ILE A  41     -10.596  -0.586  -1.982  1.00 14.750          C  
ATOM    600  O   ILE A  41      -9.966   0.419  -1.653  1.00 14.770          O  
ATOM    601  CB  ILE A  41     -13.094  -0.176  -1.841  1.00 21.020          C  
ATOM    602  CG1 ILE A  41     -12.952   1.249  -1.171  1.00 21.020          C  
ATOM    603  CG2 ILE A  41     -13.233  -1.269  -0.798  1.00 21.020          C  
ATOM    604  CD1 ILE A  41     -12.998   2.451  -2.163  1.00 21.020          C  
ATOM    605  H   ILE A  41     -13.098  -2.058  -3.612  1.00 17.840          H  
ATOM    606  HA  ILE A  41     -11.815   0.380  -3.432  1.00 18.080          H  
ATOM    607  HB  ILE A  41     -13.995  -0.167  -2.414  1.00 25.220          H  
ATOM    608 1HG1 ILE A  41     -13.776   1.377  -0.477  1.00 25.220          H  
ATOM    609 2HG1 ILE A  41     -12.027   1.294  -0.610  1.00 25.220          H  
ATOM    610 1HG2 ILE A  41     -14.100  -1.061  -0.193  1.00 25.220          H  
ATOM    611 2HG2 ILE A  41     -13.371  -2.230  -1.296  1.00 25.220          H  
ATOM    612 3HG2 ILE A  41     -12.348  -1.312  -0.164  1.00 25.220          H  
ATOM    613 1HD1 ILE A  41     -12.915   3.374  -1.621  1.00 25.220          H  
ATOM    614 2HD1 ILE A  41     -12.183   2.410  -2.863  1.00 25.220          H  
ATOM    615 3HD1 ILE A  41     -13.943   2.440  -2.705  1.00 25.220          H  
ATOM    616  N   ALA A  42     -10.137  -1.812  -1.740  1.00 14.580          N  
ATOM    617  CA  ALA A  42      -8.907  -2.092  -0.999  1.00 14.410          C  
ATOM    618  C   ALA A  42      -7.694  -1.400  -1.622  1.00 13.950          C  
ATOM    619  O   ALA A  42      -6.727  -1.082  -0.926  1.00 13.860          O  
ATOM    620  CB  ALA A  42      -8.632  -3.583  -1.021  1.00 20.240          C  
ATOM    621  H   ALA A  42     -10.699  -2.594  -2.045  1.00 17.500          H  
ATOM    622  HA  ALA A  42      -9.036  -1.745   0.026  1.00 17.290          H  
ATOM    623 1HB  ALA A  42      -7.722  -3.793  -0.453  1.00 24.290          H  
ATOM    624 2HB  ALA A  42      -9.443  -4.131  -0.607  1.00 24.290          H  
ATOM    625 3HB  ALA A  42      -8.502  -3.891  -2.053  1.00 24.290          H  
ATOM    626  N   VAL A  43      -7.753  -1.212  -2.940  1.00 13.790          N  
ATOM    627  CA  VAL A  43      -6.711  -0.621  -3.756  1.00 13.570          C  
ATOM    628  C   VAL A  43      -7.034   0.852  -4.041  1.00 13.590          C  
ATOM    629  O   VAL A  43      -6.148   1.709  -4.041  1.00 13.430          O  
ATOM    630  CB  VAL A  43      -6.609  -1.369  -5.111  1.00 19.090          C  
ATOM    631  CG1 VAL A  43      -5.551  -0.730  -6.022  1.00 19.090          C  
ATOM    632  CG2 VAL A  43      -6.314  -2.811  -4.875  1.00 19.090          C  
ATOM    633  H   VAL A  43      -8.617  -1.480  -3.411  1.00 16.550          H  
ATOM    634  HA  VAL A  43      -5.762  -0.694  -3.220  1.00 16.280          H  
ATOM    635  HB  VAL A  43      -7.566  -1.291  -5.624  1.00 22.900          H  
ATOM    636 1HG1 VAL A  43      -5.536  -1.267  -6.958  1.00 22.900          H  
ATOM    637 2HG1 VAL A  43      -5.789   0.312  -6.218  1.00 22.900          H  
ATOM    638 3HG1 VAL A  43      -4.567  -0.797  -5.542  1.00 22.900          H  
ATOM    639 1HG2 VAL A  43      -6.265  -3.346  -5.819  1.00 22.900          H  
ATOM    640 2HG2 VAL A  43      -5.371  -2.896  -4.359  1.00 22.900          H  
ATOM    641 3HG2 VAL A  43      -7.101  -3.242  -4.270  1.00 22.900          H  
ATOM    642  N   GLN A  44      -8.303   1.107  -4.387  1.00 13.950          N  
ATOM    643  CA  GLN A  44      -8.799   2.419  -4.815  1.00 14.220          C  
ATOM    644  C   GLN A  44      -8.822   3.533  -3.759  1.00 14.500          C  
ATOM    645  O   GLN A  44      -8.706   4.710  -4.115  1.00 14.820          O  
ATOM    646  CB  GLN A  44     -10.211   2.271  -5.378  1.00 19.800          C  
ATOM    647  CG  GLN A  44     -10.296   1.465  -6.652  1.00 19.800          C  
ATOM    648  CD  GLN A  44      -9.636   2.147  -7.794  1.00 19.800          C  
ATOM    649  OE1 GLN A  44      -9.875   3.334  -8.042  1.00 19.800          O  
ATOM    650  NE2 GLN A  44      -8.796   1.438  -8.503  1.00 19.800          N  
ATOM    651  H   GLN A  44      -8.961   0.326  -4.353  1.00 16.740          H  
ATOM    652  HA  GLN A  44      -8.144   2.758  -5.618  1.00 17.060          H  
ATOM    653 1HB  GLN A  44     -10.824   1.802  -4.662  1.00 23.760          H  
ATOM    654 2HB  GLN A  44     -10.638   3.256  -5.568  1.00 23.760          H  
ATOM    655 1HG  GLN A  44      -9.792   0.507  -6.497  1.00 23.760          H  
ATOM    656 2HG  GLN A  44     -11.329   1.294  -6.898  1.00 23.760          H  
ATOM    657 1HE2 GLN A  44      -8.328   1.854  -9.273  1.00 23.760          H  
ATOM    658 2HE2 GLN A  44      -8.626   0.454  -8.279  1.00 23.760          H  
ATOM    659  N   ASN A  45      -8.993   3.194  -2.483  1.00 14.500          N  
ATOM    660  CA  ASN A  45      -9.099   4.223  -1.458  1.00 14.840          C  
ATOM    661  C   ASN A  45      -7.776   5.045  -1.297  1.00 14.280          C  
ATOM    662  O   ASN A  45      -6.676   4.585  -1.615  1.00 13.790          O  
ATOM    663  CB  ASN A  45      -9.601   3.543  -0.170  1.00 20.640          C  
ATOM    664  CG  ASN A  45      -8.729   2.417   0.280  1.00 20.640          C  
ATOM    665  OD1 ASN A  45      -7.592   2.339  -0.133  1.00 20.640          O  
ATOM    666  ND2 ASN A  45      -9.228   1.539   1.125  1.00 20.640          N  
ATOM    667  H   ASN A  45      -9.105   2.207  -2.220  1.00 17.400          H  
ATOM    668  HA  ASN A  45      -9.883   4.900  -1.788  1.00 17.810          H  
ATOM    669 1HB  ASN A  45      -9.686   4.225   0.649  1.00 24.770          H  
ATOM    670 2HB  ASN A  45     -10.591   3.149  -0.354  1.00 24.770          H  
ATOM    671 1HD2 ASN A  45      -8.650   0.771   1.429  1.00 24.770          H  
ATOM    672 2HD2 ASN A  45     -10.169   1.614   1.452  1.00 24.770          H  
ATOM    673  N   PRO A  46      -7.850   6.290  -0.784  1.00 14.450          N  
ATOM    674  CA  PRO A  46      -6.750   7.223  -0.593  1.00 14.070          C  
ATOM    675  C   PRO A  46      -5.857   6.979   0.618  1.00 13.750          C  
ATOM    676  O   PRO A  46      -5.914   7.711   1.603  1.00 13.890          O  
ATOM    677  CB  PRO A  46      -7.484   8.543  -0.429  1.00 21.110          C  
ATOM    678  CG  PRO A  46      -8.768   8.179   0.198  1.00 21.110          C  
ATOM    679  CD  PRO A  46      -9.155   6.874  -0.431  1.00 21.110          C  
ATOM    680  HA  PRO A  46      -6.142   7.243  -1.506  1.00 16.880          H  
ATOM    681 1HB  PRO A  46      -6.901   9.203   0.176  1.00 25.330          H  
ATOM    682 2HB  PRO A  46      -7.604   9.031  -1.393  1.00 25.330          H  
ATOM    683 1HG  PRO A  46      -8.651   8.113   1.294  1.00 25.330          H  
ATOM    684 2HG  PRO A  46      -9.479   8.965   0.019  1.00 25.330          H  
ATOM    685 1HD  PRO A  46      -9.692   6.313   0.307  1.00 25.330          H  
ATOM    686 2HD  PRO A  46      -9.753   7.077  -1.332  1.00 25.330          H  
ATOM    687  N   LEU A  47      -5.057   5.921   0.542  1.00 13.490          N  
ATOM    688  CA  LEU A  47      -4.158   5.563   1.657  1.00 13.350          C  
ATOM    689  C   LEU A  47      -3.296   6.710   2.240  1.00 12.800          C  
ATOM    690  O   LEU A  47      -3.053   6.727   3.453  1.00 13.100          O  
ATOM    691  CB  LEU A  47      -3.162   4.479   1.198  1.00 18.750          C  
ATOM    692  CG  LEU A  47      -3.555   3.010   1.413  1.00 18.750          C  
ATOM    693  CD1 LEU A  47      -4.855   2.699   0.723  1.00 18.750          C  
ATOM    694  CD2 LEU A  47      -2.449   2.126   0.885  1.00 18.750          C  
ATOM    695  H   LEU A  47      -5.138   5.334  -0.294  1.00 16.190          H  
ATOM    696  HA  LEU A  47      -4.767   5.164   2.455  1.00 16.020          H  
ATOM    697 1HB  LEU A  47      -2.962   4.622   0.143  1.00 22.500          H  
ATOM    698 2HB  LEU A  47      -2.235   4.635   1.749  1.00 22.500          H  
ATOM    699  HG  LEU A  47      -3.678   2.824   2.454  1.00 22.500          H  
ATOM    700 1HD1 LEU A  47      -5.117   1.648   0.887  1.00 22.500          H  
ATOM    701 2HD1 LEU A  47      -5.649   3.321   1.124  1.00 22.500          H  
ATOM    702 3HD1 LEU A  47      -4.775   2.873  -0.354  1.00 22.500          H  
ATOM    703 1HD2 LEU A  47      -2.714   1.074   1.047  1.00 22.500          H  
ATOM    704 2HD2 LEU A  47      -2.320   2.305  -0.182  1.00 22.500          H  
ATOM    705 3HD2 LEU A  47      -1.523   2.355   1.417  1.00 22.500          H  
ATOM    706  N   VAL A  48      -2.795   7.634   1.407  1.00 12.130          N  
ATOM    707  CA  VAL A  48      -1.902   8.701   1.899  1.00 11.710          C  
ATOM    708  C   VAL A  48      -2.279  10.115   1.461  1.00 11.820          C  
ATOM    709  O   VAL A  48      -2.937  10.303   0.438  1.00 11.810          O  
ATOM    710  CB  VAL A  48      -0.455   8.442   1.427  1.00 16.560          C  
ATOM    711  CG1 VAL A  48       0.036   7.143   1.957  1.00 16.560          C  
ATOM    712  CG2 VAL A  48      -0.396   8.428  -0.109  1.00 16.560          C  
ATOM    713  H   VAL A  48      -3.030   7.595   0.425  1.00 14.560          H  
ATOM    714  HA  VAL A  48      -1.916   8.678   2.991  1.00 14.050          H  
ATOM    715  HB  VAL A  48       0.197   9.232   1.814  1.00 19.870          H  
ATOM    716 1HG1 VAL A  48       1.047   7.018   1.615  1.00 19.870          H  
ATOM    717 2HG1 VAL A  48       0.004   7.154   3.043  1.00 19.870          H  
ATOM    718 3HG1 VAL A  48      -0.570   6.331   1.595  1.00 19.870          H  
ATOM    719 1HG2 VAL A  48       0.631   8.253  -0.432  1.00 19.870          H  
ATOM    720 2HG2 VAL A  48      -1.033   7.641  -0.493  1.00 19.870          H  
ATOM    721 3HG2 VAL A  48      -0.729   9.392  -0.509  1.00 19.870          H  
ATOM    722  N   SER A  49      -1.731  11.114   2.170  1.00 12.070          N  
ATOM    723  CA  SER A  49      -1.894  12.526   1.838  1.00 12.400          C  
ATOM    724  C   SER A  49      -1.410  12.905   0.448  1.00 12.000          C  
ATOM    725  O   SER A  49      -0.363  12.451  -0.022  1.00 11.420          O  
ATOM    726  CB  SER A  49      -1.153  13.394   2.820  1.00 17.230          C  
ATOM    727  OG  SER A  49      -1.181  14.749   2.411  1.00 17.230          O  
ATOM    728  H   SER A  49      -1.197  10.904   3.025  1.00 14.480          H  
ATOM    729  HA  SER A  49      -2.955  12.761   1.912  1.00 14.880          H  
ATOM    730 1HB  SER A  49      -1.608  13.295   3.805  1.00 20.670          H  
ATOM    731 2HB  SER A  49      -0.122  13.052   2.899  1.00 20.670          H  
ATOM    732  HG  SER A  49      -0.701  15.226   3.102  1.00 20.670          H  
ATOM    733  N   GLU A  50      -2.167  13.801  -0.183  1.00 12.510          N  
ATOM    734  CA  GLU A  50      -1.864  14.333  -1.508  1.00 12.480          C  
ATOM    735  C   GLU A  50      -1.643  15.845  -1.419  1.00 12.350          C  
ATOM    736  O   GLU A  50      -1.789  16.561  -2.409  1.00 12.200          O  
ATOM    737  CB  GLU A  50      -2.965  13.990  -2.527  1.00 17.480          C  
ATOM    738  CG  GLU A  50      -3.154  12.457  -2.759  1.00 17.480          C  
ATOM    739  CD  GLU A  50      -4.230  12.064  -3.801  1.00 17.480          C  
ATOM    740  OE1 GLU A  50      -4.766  12.928  -4.449  1.00 17.480          O  
ATOM    741  OE2 GLU A  50      -4.528  10.886  -3.893  1.00 17.480          O  
ATOM    742  H   GLU A  50      -2.970  14.159   0.313  1.00 15.010          H  
ATOM    743  HA  GLU A  50      -0.937  13.879  -1.859  1.00 14.980          H  
ATOM    744 1HB  GLU A  50      -3.888  14.434  -2.224  1.00 20.980          H  
ATOM    745 2HB  GLU A  50      -2.704  14.428  -3.490  1.00 20.980          H  
ATOM    746 1HG  GLU A  50      -2.198  12.052  -3.085  1.00 20.980          H  
ATOM    747 2HG  GLU A  50      -3.392  11.984  -1.812  1.00 20.980          H  
ATOM    748  N   ARG A  51      -1.290  16.309  -0.209  1.00 12.590          N  
ATOM    749  CA  ARG A  51      -1.008  17.716   0.113  1.00 12.630          C  
ATOM    750  C   ARG A  51      -2.178  18.696  -0.033  1.00 11.710          C  
ATOM    751  O   ARG A  51      -1.996  19.784  -0.582  1.00 11.840          O  
ATOM    752  CB  ARG A  51       0.111  18.260  -0.777  1.00 17.670          C  
ATOM    753  CG  ARG A  51       1.448  17.553  -0.702  1.00 17.670          C  
ATOM    754  CD  ARG A  51       2.438  18.226  -1.587  1.00 17.670          C  
ATOM    755  NE  ARG A  51       3.736  17.554  -1.589  1.00 17.670          N  
ATOM    756  CZ  ARG A  51       4.784  17.890  -2.381  1.00 17.670          C  
ATOM    757  NH1 ARG A  51       4.683  18.893  -3.234  1.00 17.670          N  
ATOM    758  NH2 ARG A  51       5.916  17.207  -2.301  1.00 17.670          N  
ATOM    759  H   ARG A  51      -1.203  15.628   0.547  1.00 15.110          H  
ATOM    760  HA  ARG A  51      -0.673  17.752   1.150  1.00 15.160          H  
ATOM    761 1HB  ARG A  51      -0.199  18.282  -1.815  1.00 21.200          H  
ATOM    762 2HB  ARG A  51       0.307  19.293  -0.491  1.00 21.200          H  
ATOM    763 1HG  ARG A  51       1.820  17.577   0.320  1.00 21.200          H  
ATOM    764 2HG  ARG A  51       1.337  16.520  -1.030  1.00 21.200          H  
ATOM    765 1HD  ARG A  51       2.050  18.231  -2.606  1.00 21.200          H  
ATOM    766 2HD  ARG A  51       2.581  19.251  -1.245  1.00 21.200          H  
ATOM    767  HE  ARG A  51       3.859  16.778  -0.951  1.00 21.200          H  
ATOM    768 1HH1 ARG A  51       3.825  19.419  -3.302  1.00 21.200          H  
ATOM    769 2HH1 ARG A  51       5.466  19.138  -3.823  1.00 21.200          H  
ATOM    770 1HH2 ARG A  51       5.999  16.437  -1.651  1.00 21.200          H  
ATOM    771 2HH2 ARG A  51       6.699  17.452  -2.891  1.00 21.200          H  
ATOM    772  N   LEU A  52      -3.362  18.354   0.471  1.00 10.890          N  
ATOM    773  CA  LEU A  52      -4.466  19.303   0.388  1.00 10.080          C  
ATOM    774  C   LEU A  52      -4.515  20.179   1.624  1.00  9.410          C  
ATOM    775  O   LEU A  52      -4.184  19.735   2.723  1.00  9.230          O  
ATOM    776  CB  LEU A  52      -5.822  18.603   0.324  1.00 14.440          C  
ATOM    777  CG  LEU A  52      -6.067  17.604  -0.788  1.00 14.440          C  
ATOM    778  CD1 LEU A  52      -7.483  17.087  -0.609  1.00 14.440          C  
ATOM    779  CD2 LEU A  52      -5.837  18.228  -2.161  1.00 14.440          C  
ATOM    780  H   LEU A  52      -3.498  17.451   0.899  1.00 13.070          H  
ATOM    781  HA  LEU A  52      -4.325  19.947  -0.478  1.00 12.100          H  
ATOM    782 1HB  LEU A  52      -5.969  18.082   1.268  1.00 17.320          H  
ATOM    783 2HB  LEU A  52      -6.592  19.375   0.255  1.00 17.320          H  
ATOM    784  HG  LEU A  52      -5.387  16.757  -0.674  1.00 17.320          H  
ATOM    785 1HD1 LEU A  52      -7.681  16.342  -1.364  1.00 17.320          H  
ATOM    786 2HD1 LEU A  52      -7.578  16.645   0.383  1.00 17.320          H  
ATOM    787 3HD1 LEU A  52      -8.193  17.909  -0.704  1.00 17.320          H  
ATOM    788 1HD2 LEU A  52      -6.027  17.481  -2.933  1.00 17.320          H  
ATOM    789 2HD2 LEU A  52      -6.496  19.071  -2.305  1.00 17.320          H  
ATOM    790 3HD2 LEU A  52      -4.801  18.564  -2.246  1.00 17.320          H  
ATOM    791  N   GLU A  53      -4.986  21.404   1.457  1.00  9.230          N  
ATOM    792  CA  GLU A  53      -5.225  22.279   2.591  1.00  8.820          C  
ATOM    793  C   GLU A  53      -6.639  21.993   3.071  1.00  8.020          C  
ATOM    794  O   GLU A  53      -7.503  21.673   2.262  1.00  7.800          O  
ATOM    795  CB  GLU A  53      -5.064  23.744   2.198  1.00 12.510          C  
ATOM    796  CG  GLU A  53      -3.660  24.128   1.751  1.00 12.510          C  
ATOM    797  CD  GLU A  53      -3.551  25.587   1.427  1.00 12.510          C  
ATOM    798  OE1 GLU A  53      -4.537  26.262   1.580  1.00 12.510          O  
ATOM    799  OE2 GLU A  53      -2.499  26.025   1.028  1.00 12.510          O  
ATOM    800  H   GLU A  53      -5.206  21.725   0.525  1.00 11.080          H  
ATOM    801  HA  GLU A  53      -4.523  22.040   3.391  1.00 10.580          H  
ATOM    802 1HB  GLU A  53      -5.749  23.982   1.387  1.00 15.010          H  
ATOM    803 2HB  GLU A  53      -5.332  24.376   3.043  1.00 15.010          H  
ATOM    804 1HG  GLU A  53      -2.957  23.887   2.547  1.00 15.010          H  
ATOM    805 2HG  GLU A  53      -3.392  23.540   0.874  1.00 15.010          H  
ATOM    806  N   LEU A  54      -6.930  22.187   4.351  1.00  7.770          N  
ATOM    807  CA  LEU A  54      -8.287  21.916   4.839  1.00  7.220          C  
ATOM    808  C   LEU A  54      -9.405  22.608   4.053  1.00  6.920          C  
ATOM    809  O   LEU A  54     -10.424  21.980   3.761  1.00  6.740          O  
ATOM    810  CB  LEU A  54      -8.394  22.284   6.337  1.00 10.330          C  
ATOM    811  CG  LEU A  54      -9.809  22.115   7.019  1.00 10.330          C  
ATOM    812  CD1 LEU A  54     -10.285  20.688   6.927  1.00 10.330          C  
ATOM    813  CD2 LEU A  54      -9.727  22.531   8.516  1.00 10.330          C  
ATOM    814  H   LEU A  54      -6.204  22.470   4.994  1.00  9.320          H  
ATOM    815  HA  LEU A  54      -8.440  20.841   4.749  1.00  8.660          H  
ATOM    816 1HB  LEU A  54      -7.687  21.670   6.891  1.00 12.390          H  
ATOM    817 2HB  LEU A  54      -8.103  23.326   6.454  1.00 12.390          H  
ATOM    818  HG  LEU A  54     -10.527  22.746   6.509  1.00 12.390          H  
ATOM    819 1HD1 LEU A  54     -11.250  20.625   7.386  1.00 12.390          H  
ATOM    820 2HD1 LEU A  54     -10.376  20.388   5.896  1.00 12.390          H  
ATOM    821 3HD1 LEU A  54      -9.586  20.029   7.438  1.00 12.390          H  
ATOM    822 1HD2 LEU A  54     -10.708  22.428   8.981  1.00 12.390          H  
ATOM    823 2HD2 LEU A  54      -9.013  21.895   9.043  1.00 12.390          H  
ATOM    824 3HD2 LEU A  54      -9.406  23.571   8.588  1.00 12.390          H  
ATOM    825  N   SER A  55      -9.212  23.870   3.658  1.00  7.080          N  
ATOM    826  CA  SER A  55     -10.258  24.623   2.961  1.00  6.950          C  
ATOM    827  C   SER A  55     -10.656  24.022   1.609  1.00  6.960          C  
ATOM    828  O   SER A  55     -11.745  24.290   1.104  1.00  6.910          O  
ATOM    829  CB  SER A  55      -9.843  26.070   2.772  1.00  9.780          C  
ATOM    830  OG  SER A  55      -8.776  26.183   1.873  1.00  9.780          O  
ATOM    831  H   SER A  55      -8.343  24.336   3.879  1.00  8.500          H  
ATOM    832  HA  SER A  55     -11.141  24.615   3.596  1.00  8.340          H  
ATOM    833 1HB  SER A  55     -10.694  26.643   2.403  1.00 11.740          H  
ATOM    834 2HB  SER A  55      -9.557  26.492   3.732  1.00 11.740          H  
ATOM    835  HG  SER A  55      -8.597  27.125   1.788  1.00 11.740          H  
ATOM    836  N   VAL A  56      -9.813  23.154   1.045  1.00  7.310          N  
ATOM    837  CA  VAL A  56     -10.075  22.505  -0.236  1.00  7.650          C  
ATOM    838  C   VAL A  56     -11.352  21.714  -0.132  1.00  7.510          C  
ATOM    839  O   VAL A  56     -12.178  21.674  -1.057  1.00  7.750          O  
ATOM    840  CB  VAL A  56      -8.934  21.526  -0.628  1.00 10.570          C  
ATOM    841  CG1 VAL A  56      -9.337  20.682  -1.864  1.00 10.570          C  
ATOM    842  CG2 VAL A  56      -7.657  22.307  -0.924  1.00 10.570          C  
ATOM    843  H   VAL A  56      -8.958  22.912   1.547  1.00  8.770          H  
ATOM    844  HA  VAL A  56     -10.184  23.271  -1.004  1.00  9.180          H  
ATOM    845  HB  VAL A  56      -8.755  20.840   0.201  1.00 12.690          H  
ATOM    846 1HG1 VAL A  56      -8.538  20.006  -2.111  1.00 12.690          H  
ATOM    847 2HG1 VAL A  56     -10.230  20.097  -1.658  1.00 12.690          H  
ATOM    848 3HG1 VAL A  56      -9.527  21.341  -2.711  1.00 12.690          H  
ATOM    849 1HG2 VAL A  56      -6.857  21.613  -1.181  1.00 12.690          H  
ATOM    850 2HG2 VAL A  56      -7.833  22.987  -1.756  1.00 12.690          H  
ATOM    851 3HG2 VAL A  56      -7.375  22.880  -0.047  1.00 12.690          H  
ATOM    852  N   LEU A  57     -11.504  21.069   1.006  1.00  7.300          N  
ATOM    853  CA  LEU A  57     -12.564  20.150   1.253  1.00  7.340          C  
ATOM    854  C   LEU A  57     -13.880  20.835   1.473  1.00  7.050          C  
ATOM    855  O   LEU A  57     -14.929  20.205   1.378  1.00  7.440          O  
ATOM    856  CB  LEU A  57     -12.157  19.353   2.469  1.00 10.260          C  
ATOM    857  CG  LEU A  57     -10.886  18.522   2.288  1.00 10.260          C  
ATOM    858  CD1 LEU A  57     -10.496  17.998   3.585  1.00 10.260          C  
ATOM    859  CD2 LEU A  57     -11.123  17.367   1.326  1.00 10.260          C  
ATOM    860  H   LEU A  57     -10.839  21.215   1.773  1.00  8.760          H  
ATOM    861  HA  LEU A  57     -12.664  19.504   0.399  1.00  8.810          H  
ATOM    862 1HB  LEU A  57     -12.010  20.036   3.309  1.00 12.310          H  
ATOM    863 2HB  LEU A  57     -12.951  18.678   2.704  1.00 12.310          H  
ATOM    864  HG  LEU A  57     -10.078  19.154   1.916  1.00 12.310          H  
ATOM    865 1HD1 LEU A  57      -9.592  17.430   3.451  1.00 12.310          H  
ATOM    866 2HD1 LEU A  57     -10.311  18.814   4.268  1.00 12.310          H  
ATOM    867 3HD1 LEU A  57     -11.281  17.370   3.979  1.00 12.310          H  
ATOM    868 1HD2 LEU A  57     -10.207  16.786   1.240  1.00 12.310          H  
ATOM    869 2HD2 LEU A  57     -11.919  16.742   1.727  1.00 12.310          H  
ATOM    870 3HD2 LEU A  57     -11.402  17.724   0.341  1.00 12.310          H  
ATOM    871  N   TYR A  58     -13.876  22.157   1.601  1.00  6.650          N  
ATOM    872  CA  TYR A  58     -15.124  22.835   1.821  1.00  6.690          C  
ATOM    873  C   TYR A  58     -15.847  22.988   0.493  1.00  7.100          C  
ATOM    874  O   TYR A  58     -17.006  23.395   0.440  1.00  7.450          O  
ATOM    875  CB  TYR A  58     -14.880  24.168   2.508  1.00  9.350          C  
ATOM    876  CG  TYR A  58     -14.239  24.048   3.909  1.00  9.350          C  
ATOM    877  CD1 TYR A  58     -14.122  22.805   4.595  1.00  9.350          C  
ATOM    878  CD2 TYR A  58     -13.794  25.190   4.522  1.00  9.350          C  
ATOM    879  CE1 TYR A  58     -13.583  22.759   5.852  1.00  9.350          C  
ATOM    880  CE2 TYR A  58     -13.251  25.128   5.774  1.00  9.350          C  
ATOM    881  CZ  TYR A  58     -13.155  23.923   6.448  1.00  9.350          C  
ATOM    882  OH  TYR A  58     -12.643  23.878   7.733  1.00  9.350          O  
ATOM    883  H   TYR A  58     -13.014  22.707   1.579  1.00  7.980          H  
ATOM    884  HA  TYR A  58     -15.758  22.216   2.436  1.00  8.030          H  
ATOM    885 1HB  TYR A  58     -14.230  24.785   1.885  1.00 11.220          H  
ATOM    886 2HB  TYR A  58     -15.825  24.688   2.615  1.00 11.220          H  
ATOM    887  HD1 TYR A  58     -14.464  21.875   4.160  1.00 11.220          H  
ATOM    888  HD2 TYR A  58     -13.875  26.147   4.011  1.00 11.220          H  
ATOM    889  HE1 TYR A  58     -13.508  21.808   6.380  1.00 11.220          H  
ATOM    890  HE2 TYR A  58     -12.906  26.040   6.243  1.00 11.220          H  
ATOM    891  HH  TYR A  58     -12.461  24.774   8.060  1.00 11.220          H  
ATOM    892  N   LYS A  59     -15.146  22.660  -0.595  1.00  7.280          N  
ATOM    893  CA  LYS A  59     -15.714  22.663  -1.922  1.00  7.860          C  
ATOM    894  C   LYS A  59     -15.907  21.197  -2.332  1.00  8.460          C  
ATOM    895  O   LYS A  59     -16.979  20.795  -2.810  1.00  9.060          O  
ATOM    896  CB  LYS A  59     -14.801  23.395  -2.908  1.00 10.770          C  
ATOM    897  CG  LYS A  59     -15.352  23.509  -4.330  1.00 10.770          C  
ATOM    898  CD  LYS A  59     -14.428  24.336  -5.222  1.00 10.770          C  
ATOM    899  CE  LYS A  59     -14.974  24.441  -6.641  1.00 10.770          C  
ATOM    900  NZ  LYS A  59     -14.077  25.241  -7.526  1.00 10.770          N  
ATOM    901  H   LYS A  59     -14.175  22.364  -0.494  1.00  8.740          H  
ATOM    902  HA  LYS A  59     -16.684  23.154  -1.900  1.00  9.430          H  
ATOM    903 1HB  LYS A  59     -14.604  24.400  -2.538  1.00 12.930          H  
ATOM    904 2HB  LYS A  59     -13.840  22.875  -2.960  1.00 12.930          H  
ATOM    905 1HG  LYS A  59     -15.464  22.509  -4.757  1.00 12.930          H  
ATOM    906 2HG  LYS A  59     -16.330  23.984  -4.298  1.00 12.930          H  
ATOM    907 1HD  LYS A  59     -14.319  25.339  -4.806  1.00 12.930          H  
ATOM    908 2HD  LYS A  59     -13.444  23.864  -5.254  1.00 12.930          H  
ATOM    909 1HE  LYS A  59     -15.079  23.440  -7.057  1.00 12.930          H  
ATOM    910 2HE  LYS A  59     -15.954  24.916  -6.610  1.00 12.930          H  
ATOM    911 1HZ  LYS A  59     -14.474  25.287  -8.454  1.00 12.930          H  
ATOM    912 2HZ  LYS A  59     -13.982  26.176  -7.155  1.00 12.930          H  
ATOM    913 3HZ  LYS A  59     -13.168  24.803  -7.571  1.00 12.930          H  
ATOM    914  N   GLU A  60     -14.859  20.380  -2.122  1.00  8.490          N  
ATOM    915  CA  GLU A  60     -14.907  18.975  -2.532  1.00  9.260          C  
ATOM    916  C   GLU A  60     -15.898  18.093  -1.753  1.00  9.510          C  
ATOM    917  O   GLU A  60     -16.567  17.263  -2.362  1.00 10.350          O  
ATOM    918  CB  GLU A  60     -13.513  18.345  -2.441  1.00 12.660          C  
ATOM    919  CG  GLU A  60     -12.489  18.894  -3.441  1.00 12.660          C  
ATOM    920  CD  GLU A  60     -12.858  18.638  -4.877  1.00 12.660          C  
ATOM    921  OE1 GLU A  60     -13.376  17.590  -5.151  1.00 12.660          O  
ATOM    922  OE2 GLU A  60     -12.622  19.489  -5.698  1.00 12.660          O  
ATOM    923  H   GLU A  60     -13.989  20.761  -1.740  1.00 10.190          H  
ATOM    924  HA  GLU A  60     -15.209  18.953  -3.581  1.00 11.110          H  
ATOM    925 1HB  GLU A  60     -13.118  18.477  -1.456  1.00 15.190          H  
ATOM    926 2HB  GLU A  60     -13.592  17.272  -2.612  1.00 15.190          H  
ATOM    927 1HG  GLU A  60     -12.405  19.972  -3.292  1.00 15.190          H  
ATOM    928 2HG  GLU A  60     -11.521  18.455  -3.230  1.00 15.190          H  
ATOM    929  N   TYR A  61     -16.080  18.309  -0.439  1.00  8.900          N  
ATOM    930  CA  TYR A  61     -16.944  17.435   0.358  1.00  9.230          C  
ATOM    931  C   TYR A  61     -18.338  17.262  -0.249  1.00  9.750          C  
ATOM    932  O   TYR A  61     -18.869  16.158  -0.305  1.00 10.400          O  
ATOM    933  CB  TYR A  61     -17.087  17.981   1.798  1.00 12.790          C  
ATOM    934  CG  TYR A  61     -15.930  17.692   2.882  1.00 12.790          C  
ATOM    935  CD1 TYR A  61     -15.684  18.637   3.908  1.00 12.790          C  
ATOM    936  CD2 TYR A  61     -15.193  16.497   2.893  1.00 12.790          C  
ATOM    937  CE1 TYR A  61     -14.750  18.383   4.898  1.00 12.790          C  
ATOM    938  CE2 TYR A  61     -14.274  16.241   3.901  1.00 12.790          C  
ATOM    939  CZ  TYR A  61     -14.047  17.173   4.903  1.00 12.790          C  
ATOM    940  OH  TYR A  61     -13.159  16.905   5.942  1.00 12.790          O  
ATOM    941  H   TYR A  61     -15.561  19.033   0.056  1.00 10.680          H  
ATOM    942  HA  TYR A  61     -16.498  16.460   0.409  1.00 11.080          H  
ATOM    943 1HB  TYR A  61     -17.184  19.054   1.720  1.00 15.350          H  
ATOM    944 2HB  TYR A  61     -18.028  17.617   2.216  1.00 15.350          H  
ATOM    945  HD1 TYR A  61     -16.237  19.567   3.936  1.00 15.350          H  
ATOM    946  HD2 TYR A  61     -15.354  15.743   2.135  1.00 15.350          H  
ATOM    947  HE1 TYR A  61     -14.588  19.116   5.683  1.00 15.350          H  
ATOM    948  HE2 TYR A  61     -13.737  15.295   3.910  1.00 15.350          H  
ATOM    949  HH  TYR A  61     -13.174  15.936   6.172  1.00 15.350          H  
ATOM    950  N   ALA A  62     -18.928  18.344  -0.737  1.00  9.620          N  
ATOM    951  CA  ALA A  62     -20.274  18.299  -1.282  1.00 10.220          C  
ATOM    952  C   ALA A  62     -20.409  17.756  -2.701  1.00 11.210          C  
ATOM    953  O   ALA A  62     -21.537  17.469  -3.143  1.00 11.990          O  
ATOM    954  CB  ALA A  62     -20.815  19.699  -1.304  1.00 14.070          C  
ATOM    955  H   ALA A  62     -18.431  19.225  -0.703  1.00 11.540          H  
ATOM    956  HA  ALA A  62     -20.863  17.662  -0.627  1.00 12.260          H  
ATOM    957 1HB  ALA A  62     -21.819  19.663  -1.659  1.00 16.880          H  
ATOM    958 2HB  ALA A  62     -20.784  20.155  -0.319  1.00 16.880          H  
ATOM    959 3HB  ALA A  62     -20.201  20.265  -1.988  1.00 16.880          H  
ATOM    960  N   GLU A  63     -19.298  17.703  -3.447  1.00 11.320          N  
ATOM    961  CA  GLU A  63     -19.231  17.319  -4.865  1.00 12.350          C  
ATOM    962  C   GLU A  63     -20.057  18.217  -5.795  1.00 12.680          C  
ATOM    963  O   GLU A  63     -19.511  18.975  -6.601  1.00 13.300          O  
ATOM    964  CB  GLU A  63     -19.648  15.846  -5.032  1.00 16.880          C  
ATOM    965  CG  GLU A  63     -18.602  14.854  -4.568  1.00 16.880          C  
ATOM    966  CD  GLU A  63     -17.515  14.648  -5.602  1.00 16.880          C  
ATOM    967  OE1 GLU A  63     -17.840  14.151  -6.667  1.00 16.880          O  
ATOM    968  OE2 GLU A  63     -16.397  15.002  -5.363  1.00 16.880          O  
ATOM    969  H   GLU A  63     -18.401  17.858  -2.977  1.00 13.580          H  
ATOM    970  HA  GLU A  63     -18.187  17.397  -5.173  1.00 14.820          H  
ATOM    971 1HB  GLU A  63     -20.555  15.642  -4.479  1.00 20.250          H  
ATOM    972 2HB  GLU A  63     -19.860  15.648  -6.085  1.00 20.250          H  
ATOM    973 1HG  GLU A  63     -18.149  15.224  -3.643  1.00 20.250          H  
ATOM    974 2HG  GLU A  63     -19.068  13.924  -4.353  1.00 20.250          H  
ATOM    975  N   ASP A  64     -21.377  18.126  -5.659  1.00 12.470          N  
ATOM    976  CA  ASP A  64     -22.359  18.883  -6.429  1.00 12.980          C  
ATOM    977  C   ASP A  64     -23.161  19.874  -5.583  1.00 12.630          C  
ATOM    978  O   ASP A  64     -23.685  20.883  -6.074  1.00 12.930          O  
ATOM    979  CB  ASP A  64     -23.350  17.937  -7.110  1.00 17.970          C  
ATOM    980  CG  ASP A  64     -22.718  16.988  -8.127  1.00 17.970          C  
ATOM    981  OD1 ASP A  64     -22.049  17.443  -9.026  1.00 17.970          O  
ATOM    982  OD2 ASP A  64     -22.938  15.806  -8.005  1.00 17.970          O  
ATOM    983  H   ASP A  64     -21.697  17.486  -4.940  1.00 14.960          H  
ATOM    984  HA  ASP A  64     -21.826  19.445  -7.197  1.00 15.580          H  
ATOM    985 1HB  ASP A  64     -23.852  17.342  -6.347  1.00 21.560          H  
ATOM    986 2HB  ASP A  64     -24.115  18.524  -7.616  1.00 21.560          H  
ATOM    987  N   ASP A  65     -23.344  19.549  -4.311  1.00 12.160          N  
ATOM    988  CA  ASP A  65     -24.284  20.322  -3.522  1.00 11.970          C  
ATOM    989  C   ASP A  65     -23.705  21.620  -2.992  1.00 11.140          C  
ATOM    990  O   ASP A  65     -23.048  21.664  -1.948  1.00 10.200          O  
ATOM    991  CB  ASP A  65     -24.861  19.459  -2.391  1.00 16.830          C  
ATOM    992  CG  ASP A  65     -25.942  20.171  -1.573  1.00 16.830          C  
ATOM    993  OD1 ASP A  65     -26.030  21.397  -1.631  1.00 16.830          O  
ATOM    994  OD2 ASP A  65     -26.675  19.507  -0.884  1.00 16.830          O  
ATOM    995  H   ASP A  65     -22.866  18.741  -3.916  1.00 14.590          H  
ATOM    996  HA  ASP A  65     -25.120  20.584  -4.172  1.00 14.360          H  
ATOM    997 1HB  ASP A  65     -25.293  18.555  -2.820  1.00 20.200          H  
ATOM    998 2HB  ASP A  65     -24.065  19.143  -1.726  1.00 20.200          H  
ATOM    999  N   ASN A  66     -23.998  22.685  -3.725  1.00 11.560          N  
ATOM   1000  CA  ASN A  66     -23.501  24.019  -3.444  1.00 11.010          C  
ATOM   1001  C   ASN A  66     -24.074  24.623  -2.166  1.00 10.120          C  
ATOM   1002  O   ASN A  66     -23.526  25.592  -1.642  1.00  9.460          O  
ATOM   1003  CB  ASN A  66     -23.802  24.923  -4.613  1.00 15.630          C  
ATOM   1004  CG  ASN A  66     -25.276  25.059  -4.825  1.00 15.630          C  
ATOM   1005  OD1 ASN A  66     -26.006  24.056  -4.829  1.00 15.630          O  
ATOM   1006  ND2 ASN A  66     -25.734  26.269  -5.000  1.00 15.630          N  
ATOM   1007  H   ASN A  66     -24.526  22.504  -4.581  1.00 13.870          H  
ATOM   1008  HA  ASN A  66     -22.427  23.957  -3.323  1.00 13.210          H  
ATOM   1009 1HB  ASN A  66     -23.370  25.908  -4.436  1.00 18.760          H  
ATOM   1010 2HB  ASN A  66     -23.346  24.516  -5.516  1.00 18.760          H  
ATOM   1011 1HD2 ASN A  66     -26.712  26.416  -5.145  1.00 18.760          H  
ATOM   1012 2HD2 ASN A  66     -25.108  27.047  -4.992  1.00 18.760          H  
ATOM   1013  N   ILE A  67     -25.169  24.067  -1.659  1.00 10.240          N  
ATOM   1014  CA  ILE A  67     -25.778  24.611  -0.458  1.00  9.610          C  
ATOM   1015  C   ILE A  67     -25.032  23.988   0.691  1.00  8.720          C  
ATOM   1016  O   ILE A  67     -24.767  24.634   1.709  1.00  7.980          O  
ATOM   1017  CB  ILE A  67     -27.288  24.372  -0.392  1.00 13.710          C  
ATOM   1018  CG1 ILE A  67     -27.972  25.005  -1.668  1.00 13.710          C  
ATOM   1019  CG2 ILE A  67     -27.850  24.974   0.911  1.00 13.710          C  
ATOM   1020  CD1 ILE A  67     -27.710  26.505  -1.915  1.00 13.710          C  
ATOM   1021  H   ILE A  67     -25.552  23.208  -2.079  1.00 12.290          H  
ATOM   1022  HA  ILE A  67     -25.600  25.680  -0.407  1.00 11.530          H  
ATOM   1023  HB  ILE A  67     -27.487  23.295  -0.419  1.00 16.450          H  
ATOM   1024 1HG1 ILE A  67     -27.630  24.457  -2.545  1.00 16.450          H  
ATOM   1025 2HG1 ILE A  67     -29.049  24.866  -1.575  1.00 16.450          H  
ATOM   1026 1HG2 ILE A  67     -28.922  24.802   0.956  1.00 16.450          H  
ATOM   1027 2HG2 ILE A  67     -27.377  24.504   1.771  1.00 16.450          H  
ATOM   1028 3HG2 ILE A  67     -27.652  26.047   0.944  1.00 16.450          H  
ATOM   1029 1HD1 ILE A  67     -28.238  26.810  -2.815  1.00 16.450          H  
ATOM   1030 2HD1 ILE A  67     -28.066  27.099  -1.076  1.00 16.450          H  
ATOM   1031 3HD1 ILE A  67     -26.649  26.688  -2.057  1.00 16.450          H  
ATOM   1032  N   TYR A  68     -24.760  22.700   0.566  1.00  8.880          N  
ATOM   1033  CA  TYR A  68     -23.965  22.012   1.558  1.00  8.090          C  
ATOM   1034  C   TYR A  68     -22.590  22.704   1.620  1.00  7.450          C  
ATOM   1035  O   TYR A  68     -22.086  22.962   2.710  1.00  6.610          O  
ATOM   1036  CB  TYR A  68     -23.932  20.508   1.301  1.00 11.640          C  
ATOM   1037  CG  TYR A  68     -23.172  19.688   2.325  1.00 11.640          C  
ATOM   1038  CD1 TYR A  68     -23.514  19.736   3.670  1.00 11.640          C  
ATOM   1039  CD2 TYR A  68     -22.203  18.825   1.910  1.00 11.640          C  
ATOM   1040  CE1 TYR A  68     -22.847  18.938   4.575  1.00 11.640          C  
ATOM   1041  CE2 TYR A  68     -21.543  18.025   2.791  1.00 11.640          C  
ATOM   1042  CZ  TYR A  68     -21.853  18.075   4.123  1.00 11.640          C  
ATOM   1043  OH  TYR A  68     -21.200  17.254   5.009  1.00 11.640          O  
ATOM   1044  H   TYR A  68     -25.122  22.201  -0.260  1.00 10.660          H  
ATOM   1045  HA  TYR A  68     -24.440  22.154   2.526  1.00  9.710          H  
ATOM   1046 1HB  TYR A  68     -24.955  20.130   1.255  1.00 13.970          H  
ATOM   1047 2HB  TYR A  68     -23.484  20.333   0.327  1.00 13.970          H  
ATOM   1048  HD1 TYR A  68     -24.300  20.401   4.014  1.00 13.970          H  
ATOM   1049  HD2 TYR A  68     -21.976  18.765   0.887  1.00 13.970          H  
ATOM   1050  HE1 TYR A  68     -23.106  18.974   5.630  1.00 13.970          H  
ATOM   1051  HE2 TYR A  68     -20.775  17.335   2.434  1.00 13.970          H  
ATOM   1052  HH  TYR A  68     -20.476  16.765   4.545  1.00 13.970          H  
ATOM   1053  N   GLN A  69     -21.997  23.061   0.460  1.00  7.990          N  
ATOM   1054  CA  GLN A  69     -20.707  23.778   0.480  1.00  7.700          C  
ATOM   1055  C   GLN A  69     -20.824  25.074   1.297  1.00  7.160          C  
ATOM   1056  O   GLN A  69     -19.946  25.384   2.116  1.00  6.610          O  
ATOM   1057  CB  GLN A  69     -20.266  24.190  -0.930  1.00 10.900          C  
ATOM   1058  CG  GLN A  69     -19.870  23.076  -1.823  1.00 10.900          C  
ATOM   1059  CD  GLN A  69     -19.574  23.510  -3.250  1.00 10.900          C  
ATOM   1060  OE1 GLN A  69     -20.019  24.576  -3.698  1.00 10.900          O  
ATOM   1061  NE2 GLN A  69     -18.831  22.693  -3.977  1.00 10.900          N  
ATOM   1062  H   GLN A  69     -22.438  22.791  -0.425  1.00  9.590          H  
ATOM   1063  HA  GLN A  69     -19.948  23.146   0.931  1.00  9.240          H  
ATOM   1064 1HB  GLN A  69     -21.063  24.750  -1.407  1.00 13.080          H  
ATOM   1065 2HB  GLN A  69     -19.407  24.854  -0.849  1.00 13.080          H  
ATOM   1066 1HG  GLN A  69     -18.998  22.564  -1.412  1.00 13.080          H  
ATOM   1067 2HG  GLN A  69     -20.707  22.418  -1.866  1.00 13.080          H  
ATOM   1068 1HE2 GLN A  69     -18.611  22.922  -4.925  1.00 13.080          H  
ATOM   1069 2HE2 GLN A  69     -18.445  21.838  -3.570  1.00 13.080          H  
ATOM   1070  N   GLN A  70     -21.932  25.817   1.120  1.00  7.450          N  
ATOM   1071  CA  GLN A  70     -22.133  27.038   1.895  1.00  7.160          C  
ATOM   1072  C   GLN A  70     -22.225  26.720   3.390  1.00  6.410          C  
ATOM   1073  O   GLN A  70     -21.617  27.420   4.210  1.00  6.090          O  
ATOM   1074  CB  GLN A  70     -23.423  27.740   1.451  1.00 10.140          C  
ATOM   1075  CG  GLN A  70     -23.382  28.366   0.069  1.00 10.140          C  
ATOM   1076  CD  GLN A  70     -24.772  28.809  -0.386  1.00 10.140          C  
ATOM   1077  OE1 GLN A  70     -25.763  28.574   0.315  1.00 10.140          O  
ATOM   1078  NE2 GLN A  70     -24.850  29.433  -1.552  1.00 10.140          N  
ATOM   1079  H   GLN A  70     -22.600  25.565   0.382  1.00  8.940          H  
ATOM   1080  HA  GLN A  70     -21.284  27.698   1.733  1.00  8.590          H  
ATOM   1081 1HB  GLN A  70     -24.238  27.028   1.459  1.00 12.170          H  
ATOM   1082 2HB  GLN A  70     -23.671  28.522   2.165  1.00 12.170          H  
ATOM   1083 1HG  GLN A  70     -22.748  29.248   0.112  1.00 12.170          H  
ATOM   1084 2HG  GLN A  70     -22.978  27.667  -0.642  1.00 12.170          H  
ATOM   1085 1HE2 GLN A  70     -25.737  29.738  -1.897  1.00 12.170          H  
ATOM   1086 2HE2 GLN A  70     -24.022  29.598  -2.090  1.00 12.170          H  
ATOM   1087  N   LYS A  71     -22.950  25.644   3.745  1.00  6.340          N  
ATOM   1088  CA  LYS A  71     -23.084  25.225   5.140  1.00  5.870          C  
ATOM   1089  C   LYS A  71     -21.730  24.913   5.752  1.00  5.160          C  
ATOM   1090  O   LYS A  71     -21.448  25.310   6.882  1.00  4.900          O  
ATOM   1091  CB  LYS A  71     -23.997  24.004   5.284  1.00  8.410          C  
ATOM   1092  CG  LYS A  71     -24.205  23.548   6.734  1.00  8.410          C  
ATOM   1093  CD  LYS A  71     -25.180  22.381   6.835  1.00  8.410          C  
ATOM   1094  CE  LYS A  71     -25.334  21.923   8.282  1.00  8.410          C  
ATOM   1095  NZ  LYS A  71     -26.306  20.796   8.413  1.00  8.410          N  
ATOM   1096  H   LYS A  71     -23.471  25.145   3.014  1.00  7.610          H  
ATOM   1097  HA  LYS A  71     -23.523  26.048   5.703  1.00  7.040          H  
ATOM   1098 1HB  LYS A  71     -24.967  24.219   4.834  1.00 10.090          H  
ATOM   1099 2HB  LYS A  71     -23.567  23.167   4.740  1.00 10.090          H  
ATOM   1100 1HG  LYS A  71     -23.250  23.229   7.152  1.00 10.090          H  
ATOM   1101 2HG  LYS A  71     -24.578  24.385   7.326  1.00 10.090          H  
ATOM   1102 1HD  LYS A  71     -26.154  22.680   6.444  1.00 10.090          H  
ATOM   1103 2HD  LYS A  71     -24.807  21.549   6.238  1.00 10.090          H  
ATOM   1104 1HE  LYS A  71     -24.363  21.596   8.654  1.00 10.090          H  
ATOM   1105 2HE  LYS A  71     -25.679  22.761   8.887  1.00 10.090          H  
ATOM   1106 1HZ  LYS A  71     -26.379  20.523   9.385  1.00 10.090          H  
ATOM   1107 2HZ  LYS A  71     -27.214  21.092   8.081  1.00 10.090          H  
ATOM   1108 3HZ  LYS A  71     -25.989  20.008   7.866  1.00 10.090          H  
ATOM   1109  N   ILE A  72     -20.881  24.215   5.010  1.00  5.110          N  
ATOM   1110  CA  ILE A  72     -19.574  23.844   5.523  1.00  4.650          C  
ATOM   1111  C   ILE A  72     -18.757  25.095   5.833  1.00  4.710          C  
ATOM   1112  O   ILE A  72     -18.152  25.203   6.906  1.00  4.440          O  
ATOM   1113  CB  ILE A  72     -18.819  22.986   4.487  1.00  6.690          C  
ATOM   1114  CG1 ILE A  72     -19.510  21.609   4.311  1.00  6.690          C  
ATOM   1115  CG2 ILE A  72     -17.398  22.786   4.963  1.00  6.690          C  
ATOM   1116  CD1 ILE A  72     -19.037  20.846   3.076  1.00  6.690          C  
ATOM   1117  H   ILE A  72     -21.200  23.888   4.091  1.00  6.130          H  
ATOM   1118  HA  ILE A  72     -19.700  23.268   6.439  1.00  5.580          H  
ATOM   1119  HB  ILE A  72     -18.818  23.487   3.518  1.00  8.030          H  
ATOM   1120 1HG1 ILE A  72     -19.301  21.000   5.196  1.00  8.030          H  
ATOM   1121 2HG1 ILE A  72     -20.583  21.748   4.244  1.00  8.030          H  
ATOM   1122 1HG2 ILE A  72     -16.870  22.193   4.277  1.00  8.030          H  
ATOM   1123 2HG2 ILE A  72     -16.886  23.732   5.077  1.00  8.030          H  
ATOM   1124 3HG2 ILE A  72     -17.418  22.277   5.915  1.00  8.030          H  
ATOM   1125 1HD1 ILE A  72     -19.544  19.901   3.022  1.00  8.030          H  
ATOM   1126 2HD1 ILE A  72     -19.255  21.420   2.187  1.00  8.030          H  
ATOM   1127 3HD1 ILE A  72     -17.987  20.673   3.129  1.00  8.030          H  
ATOM   1128  N   LYS A  73     -18.722  26.038   4.900  1.00  5.330          N  
ATOM   1129  CA  LYS A  73     -17.963  27.264   5.107  1.00  5.730          C  
ATOM   1130  C   LYS A  73     -18.499  28.074   6.305  1.00  5.670          C  
ATOM   1131  O   LYS A  73     -17.719  28.625   7.098  1.00  5.950          O  
ATOM   1132  CB  LYS A  73     -17.972  28.065   3.814  1.00  7.860          C  
ATOM   1133  CG  LYS A  73     -17.135  27.395   2.717  1.00  7.860          C  
ATOM   1134  CD  LYS A  73     -17.182  28.145   1.406  1.00  7.860          C  
ATOM   1135  CE  LYS A  73     -16.362  27.421   0.334  1.00  7.860          C  
ATOM   1136  NZ  LYS A  73     -16.431  28.121  -0.984  1.00  7.860          N  
ATOM   1137  H   LYS A  73     -19.228  25.885   4.016  1.00  6.400          H  
ATOM   1138  HA  LYS A  73     -16.933  26.987   5.329  1.00  6.880          H  
ATOM   1139 1HB  LYS A  73     -19.000  28.155   3.452  1.00  9.430          H  
ATOM   1140 2HB  LYS A  73     -17.588  29.067   3.994  1.00  9.430          H  
ATOM   1141 1HG  LYS A  73     -16.101  27.313   3.050  1.00  9.430          H  
ATOM   1142 2HG  LYS A  73     -17.522  26.389   2.550  1.00  9.430          H  
ATOM   1143 1HD  LYS A  73     -18.219  28.212   1.070  1.00  9.430          H  
ATOM   1144 2HD  LYS A  73     -16.791  29.152   1.540  1.00  9.430          H  
ATOM   1145 1HE  LYS A  73     -15.322  27.369   0.655  1.00  9.430          H  
ATOM   1146 2HE  LYS A  73     -16.745  26.401   0.216  1.00  9.430          H  
ATOM   1147 1HZ  LYS A  73     -15.880  27.619  -1.666  1.00  9.430          H  
ATOM   1148 2HZ  LYS A  73     -17.394  28.157  -1.291  1.00  9.430          H  
ATOM   1149 3HZ  LYS A  73     -16.071  29.060  -0.888  1.00  9.430          H  
ATOM   1150  N   ASP A  74     -19.832  28.101   6.463  1.00  5.620          N  
ATOM   1151  CA  ASP A  74     -20.497  28.813   7.551  1.00  5.930          C  
ATOM   1152  C   ASP A  74     -20.067  28.195   8.889  1.00  5.590          C  
ATOM   1153  O   ASP A  74     -19.643  28.911   9.810  1.00  6.130          O  
ATOM   1154  CB  ASP A  74     -22.025  28.708   7.341  1.00  8.180          C  
ATOM   1155  CG  ASP A  74     -22.928  29.602   8.219  1.00  8.180          C  
ATOM   1156  OD1 ASP A  74     -22.848  30.808   8.083  1.00  8.180          O  
ATOM   1157  OD2 ASP A  74     -23.724  29.069   8.991  1.00  8.180          O  
ATOM   1158  H   ASP A  74     -20.419  27.659   5.748  1.00  6.740          H  
ATOM   1159  HA  ASP A  74     -20.195  29.859   7.530  1.00  7.120          H  
ATOM   1160 1HB  ASP A  74     -22.246  28.922   6.294  1.00  9.810          H  
ATOM   1161 2HB  ASP A  74     -22.323  27.675   7.513  1.00  9.810          H  
ATOM   1162  N   LEU A  75     -20.129  26.856   8.975  1.00  4.880          N  
ATOM   1163  CA  LEU A  75     -19.727  26.126  10.172  1.00  4.700          C  
ATOM   1164  C   LEU A  75     -18.252  26.318  10.487  1.00  4.780          C  
ATOM   1165  O   LEU A  75     -17.871  26.455  11.652  1.00  5.230          O  
ATOM   1166  CB  LEU A  75     -20.022  24.639  10.006  1.00  6.650          C  
ATOM   1167  CG  LEU A  75     -21.388  24.088  10.520  1.00  6.650          C  
ATOM   1168  CD1 LEU A  75     -22.569  24.915   9.981  1.00  6.650          C  
ATOM   1169  CD2 LEU A  75     -21.501  22.636  10.065  1.00  6.650          C  
ATOM   1170  H   LEU A  75     -20.495  26.326   8.178  1.00  5.860          H  
ATOM   1171  HA  LEU A  75     -20.305  26.507  11.007  1.00  5.640          H  
ATOM   1172 1HB  LEU A  75     -19.918  24.378   8.948  1.00  7.980          H  
ATOM   1173 2HB  LEU A  75     -19.267  24.131  10.552  1.00  7.980          H  
ATOM   1174  HG  LEU A  75     -21.408  24.118  11.590  1.00  7.980          H  
ATOM   1175 1HD1 LEU A  75     -23.501  24.498  10.354  1.00  7.980          H  
ATOM   1176 2HD1 LEU A  75     -22.490  25.952  10.311  1.00  7.980          H  
ATOM   1177 3HD1 LEU A  75     -22.578  24.889   8.912  1.00  7.980          H  
ATOM   1178 1HD2 LEU A  75     -22.436  22.210  10.424  1.00  7.980          H  
ATOM   1179 2HD2 LEU A  75     -21.476  22.591   8.973  1.00  7.980          H  
ATOM   1180 3HD2 LEU A  75     -20.666  22.058  10.465  1.00  7.980          H  
ATOM   1181  N   HIS A  76     -17.394  26.362   9.464  1.00  4.740          N  
ATOM   1182  CA  HIS A  76     -15.973  26.579   9.703  1.00  5.220          C  
ATOM   1183  C   HIS A  76     -15.762  27.809  10.557  1.00  6.130          C  
ATOM   1184  O   HIS A  76     -15.060  27.762  11.567  1.00  6.640          O  
ATOM   1185  CB  HIS A  76     -15.203  26.758   8.396  1.00  7.120          C  
ATOM   1186  CG  HIS A  76     -13.759  27.184   8.587  1.00  7.120          C  
ATOM   1187  ND1 HIS A  76     -12.752  26.317   8.989  1.00  7.120          N  
ATOM   1188  CD2 HIS A  76     -13.171  28.391   8.428  1.00  7.120          C  
ATOM   1189  CE1 HIS A  76     -11.613  26.983   9.069  1.00  7.120          C  
ATOM   1190  NE2 HIS A  76     -11.840  28.239   8.734  1.00  7.120          N  
ATOM   1191  H   HIS A  76     -17.729  26.180   8.509  1.00  5.690          H  
ATOM   1192  HA  HIS A  76     -15.549  25.738  10.238  1.00  6.260          H  
ATOM   1193 1HB  HIS A  76     -15.232  25.822   7.838  1.00  8.540          H  
ATOM   1194 2HB  HIS A  76     -15.685  27.505   7.789  1.00  8.540          H  
ATOM   1195  HD2 HIS A  76     -13.665  29.313   8.119  1.00  8.540          H  
ATOM   1196  HE1 HIS A  76     -10.649  26.564   9.363  1.00  8.540          H  
ATOM   1197  HE2 HIS A  76     -11.148  28.976   8.707  1.00  8.540          H  
ATOM   1198  N   LYS A  77     -16.380  28.919  10.168  1.00  6.500          N  
ATOM   1199  CA  LYS A  77     -16.197  30.110  10.976  1.00  7.500          C  
ATOM   1200  C   LYS A  77     -16.916  30.020  12.335  1.00  7.800          C  
ATOM   1201  O   LYS A  77     -16.316  30.271  13.382  1.00  8.620          O  
ATOM   1202  CB  LYS A  77     -16.689  31.330  10.201  1.00 10.100          C  
ATOM   1203  CG  LYS A  77     -15.807  31.696   9.014  1.00 10.100          C  
ATOM   1204  CD  LYS A  77     -16.349  32.904   8.263  1.00 10.100          C  
ATOM   1205  CE  LYS A  77     -15.470  33.255   7.068  1.00 10.100          C  
ATOM   1206  NZ  LYS A  77     -16.006  34.418   6.304  1.00 10.100          N  
ATOM   1207  H   LYS A  77     -16.932  28.906   9.303  1.00  7.800          H  
ATOM   1208  HA  LYS A  77     -15.134  30.229  11.170  1.00  9.000          H  
ATOM   1209 1HB  LYS A  77     -17.697  31.131   9.825  1.00 12.120          H  
ATOM   1210 2HB  LYS A  77     -16.748  32.189  10.868  1.00 12.120          H  
ATOM   1211 1HG  LYS A  77     -14.797  31.906   9.364  1.00 12.120          H  
ATOM   1212 2HG  LYS A  77     -15.767  30.844   8.333  1.00 12.120          H  
ATOM   1213 1HD  LYS A  77     -17.357  32.682   7.908  1.00 12.120          H  
ATOM   1214 2HD  LYS A  77     -16.398  33.762   8.933  1.00 12.120          H  
ATOM   1215 1HE  LYS A  77     -14.468  33.495   7.420  1.00 12.120          H  
ATOM   1216 2HE  LYS A  77     -15.412  32.392   6.402  1.00 12.120          H  
ATOM   1217 1HZ  LYS A  77     -15.397  34.618   5.521  1.00 12.120          H  
ATOM   1218 2HZ  LYS A  77     -16.932  34.201   5.960  1.00 12.120          H  
ATOM   1219 3HZ  LYS A  77     -16.052  35.227   6.907  1.00 12.120          H  
ATOM   1220  N   LYS A  78     -18.181  29.596  12.340  1.00  7.330          N  
ATOM   1221  CA  LYS A  78     -18.966  29.559  13.580  1.00  7.910          C  
ATOM   1222  C   LYS A  78     -18.419  28.668  14.684  1.00  7.880          C  
ATOM   1223  O   LYS A  78     -18.567  28.981  15.867  1.00  8.710          O  
ATOM   1224  CB  LYS A  78     -20.408  29.167  13.279  1.00 10.840          C  
ATOM   1225  CG  LYS A  78     -21.201  30.259  12.599  1.00 10.840          C  
ATOM   1226  CD  LYS A  78     -22.589  29.805  12.248  1.00 10.840          C  
ATOM   1227  CE  LYS A  78     -23.392  30.957  11.661  1.00 10.840          C  
ATOM   1228  NZ  LYS A  78     -24.703  30.516  11.137  1.00 10.840          N  
ATOM   1229  H   LYS A  78     -18.625  29.337  11.455  1.00  8.800          H  
ATOM   1230  HA  LYS A  78     -18.984  30.573  13.977  1.00  9.490          H  
ATOM   1231 1HB  LYS A  78     -20.413  28.294  12.630  1.00 13.010          H  
ATOM   1232 2HB  LYS A  78     -20.914  28.890  14.206  1.00 13.010          H  
ATOM   1233 1HG  LYS A  78     -21.257  31.128  13.249  1.00 13.010          H  
ATOM   1234 2HG  LYS A  78     -20.687  30.547  11.678  1.00 13.010          H  
ATOM   1235 1HD  LYS A  78     -22.531  29.005  11.500  1.00 13.010          H  
ATOM   1236 2HD  LYS A  78     -23.092  29.420  13.134  1.00 13.010          H  
ATOM   1237 1HE  LYS A  78     -23.557  31.701  12.438  1.00 13.010          H  
ATOM   1238 2HE  LYS A  78     -22.825  31.412  10.848  1.00 13.010          H  
ATOM   1239 1HZ  LYS A  78     -25.196  31.301  10.749  1.00 13.010          H  
ATOM   1240 2HZ  LYS A  78     -24.515  29.835  10.387  1.00 13.010          H  
ATOM   1241 3HZ  LYS A  78     -25.254  30.091  11.857  1.00 13.010          H  
ATOM   1242  N   TYR A  79     -17.810  27.553  14.318  1.00  7.070          N  
ATOM   1243  CA  TYR A  79     -17.294  26.608  15.282  1.00  7.180          C  
ATOM   1244  C   TYR A  79     -15.765  26.586  15.383  1.00  7.340          C  
ATOM   1245  O   TYR A  79     -15.183  25.655  15.966  1.00  7.000          O  
ATOM   1246  CB  TYR A  79     -17.893  25.256  14.966  1.00 10.010          C  
ATOM   1247  CG  TYR A  79     -19.401  25.324  15.097  1.00 10.010          C  
ATOM   1248  CD1 TYR A  79     -20.185  25.370  13.968  1.00 10.010          C  
ATOM   1249  CD2 TYR A  79     -19.996  25.369  16.348  1.00 10.010          C  
ATOM   1250  CE1 TYR A  79     -21.553  25.456  14.080  1.00 10.010          C  
ATOM   1251  CE2 TYR A  79     -21.357  25.446  16.463  1.00 10.010          C  
ATOM   1252  CZ  TYR A  79     -22.137  25.491  15.331  1.00 10.010          C  
ATOM   1253  OH  TYR A  79     -23.505  25.575  15.435  1.00 10.010          O  
ATOM   1254  H   TYR A  79     -17.754  27.314  13.321  1.00  8.480          H  
ATOM   1255  HA  TYR A  79     -17.666  26.902  16.263  1.00  8.620          H  
ATOM   1256 1HB  TYR A  79     -17.648  24.966  13.940  1.00 12.010          H  
ATOM   1257 2HB  TYR A  79     -17.505  24.497  15.628  1.00 12.010          H  
ATOM   1258  HD1 TYR A  79     -19.720  25.343  12.996  1.00 12.010          H  
ATOM   1259  HD2 TYR A  79     -19.388  25.345  17.239  1.00 12.010          H  
ATOM   1260  HE1 TYR A  79     -22.176  25.500  13.192  1.00 12.010          H  
ATOM   1261  HE2 TYR A  79     -21.819  25.478  17.449  1.00 12.010          H  
ATOM   1262  HH  TYR A  79     -23.754  25.593  16.363  1.00 12.010          H  
ATOM   1263  N   SER A  80     -15.109  27.673  14.929  1.00  8.130          N  
ATOM   1264  CA  SER A  80     -13.646  27.811  14.987  1.00  8.570          C  
ATOM   1265  C   SER A  80     -13.176  27.911  16.434  1.00  8.850          C  
ATOM   1266  O   SER A  80     -12.002  27.738  16.747  1.00  9.200          O  
ATOM   1267  CB  SER A  80     -13.194  29.055  14.251  1.00 11.820          C  
ATOM   1268  OG  SER A  80     -13.572  30.212  14.943  1.00 11.820          O  
ATOM   1269  H   SER A  80     -15.630  28.436  14.474  1.00  9.760          H  
ATOM   1270  HA  SER A  80     -13.187  26.932  14.526  1.00 10.280          H  
ATOM   1271 1HB  SER A  80     -12.115  29.035  14.122  1.00 14.190          H  
ATOM   1272 2HB  SER A  80     -13.643  29.063  13.259  1.00 14.190          H  
ATOM   1273  HG  SER A  80     -13.396  30.946  14.350  1.00 14.190          H  
ATOM   1274  N   TYR A  81     -14.131  28.155  17.319  1.00  8.880          N  
ATOM   1275  CA  TYR A  81     -13.954  28.307  18.746  1.00  9.330          C  
ATOM   1276  C   TYR A  81     -13.891  26.949  19.444  1.00  8.550          C  
ATOM   1277  O   TYR A  81     -13.571  26.872  20.630  1.00  8.510          O  
ATOM   1278  CB  TYR A  81     -15.126  29.111  19.282  1.00 12.880          C  
ATOM   1279  CG  TYR A  81     -15.207  30.452  18.632  1.00 12.880          C  
ATOM   1280  CD1 TYR A  81     -16.069  30.615  17.557  1.00 12.880          C  
ATOM   1281  CD2 TYR A  81     -14.435  31.508  19.073  1.00 12.880          C  
ATOM   1282  CE1 TYR A  81     -16.160  31.818  16.920  1.00 12.880          C  
ATOM   1283  CE2 TYR A  81     -14.526  32.728  18.435  1.00 12.880          C  
ATOM   1284  CZ  TYR A  81     -15.385  32.885  17.362  1.00 12.880          C  
ATOM   1285  OH  TYR A  81     -15.475  34.101  16.725  1.00 12.880          O  
ATOM   1286  H   TYR A  81     -15.056  28.285  16.938  1.00 10.660          H  
ATOM   1287  HA  TYR A  81     -13.015  28.834  18.931  1.00 11.200          H  
ATOM   1288 1HB  TYR A  81     -16.059  28.574  19.093  1.00 15.460          H  
ATOM   1289 2HB  TYR A  81     -15.026  29.248  20.356  1.00 15.460          H  
ATOM   1290  HD1 TYR A  81     -16.672  29.778  17.213  1.00 15.460          H  
ATOM   1291  HD2 TYR A  81     -13.756  31.378  19.915  1.00 15.460          H  
ATOM   1292  HE1 TYR A  81     -16.837  31.929  16.072  1.00 15.460          H  
ATOM   1293  HE2 TYR A  81     -13.921  33.568  18.775  1.00 15.460          H  
ATOM   1294  HH  TYR A  81     -16.095  34.032  15.994  1.00 15.460          H  
ATOM   1295  N   ILE A  82     -14.218  25.883  18.709  1.00  8.180          N  
ATOM   1296  CA  ILE A  82     -14.146  24.536  19.251  1.00  7.650          C  
ATOM   1297  C   ILE A  82     -12.812  23.984  18.768  1.00  7.930          C  
ATOM   1298  O   ILE A  82     -11.986  23.534  19.572  1.00  8.700          O  
ATOM   1299  CB  ILE A  82     -15.318  23.634  18.785  1.00 10.920          C  
ATOM   1300  CG1 ILE A  82     -16.665  24.215  19.281  1.00 10.920          C  
ATOM   1301  CG2 ILE A  82     -15.118  22.191  19.304  1.00 10.920          C  
ATOM   1302  CD1 ILE A  82     -17.904  23.519  18.708  1.00 10.920          C  
ATOM   1303  H   ILE A  82     -14.488  26.006  17.736  1.00  9.820          H  
ATOM   1304  HA  ILE A  82     -14.137  24.576  20.338  1.00  9.180          H  
ATOM   1305  HB  ILE A  82     -15.350  23.618  17.691  1.00 13.110          H  
ATOM   1306 1HG1 ILE A  82     -16.698  24.159  20.366  1.00 13.110          H  
ATOM   1307 2HG1 ILE A  82     -16.707  25.264  18.988  1.00 13.110          H  
ATOM   1308 1HG2 ILE A  82     -15.921  21.554  18.961  1.00 13.110          H  
ATOM   1309 2HG2 ILE A  82     -14.209  21.800  18.936  1.00 13.110          H  
ATOM   1310 3HG2 ILE A  82     -15.096  22.196  20.391  1.00 13.110          H  
ATOM   1311 1HD1 ILE A  82     -18.802  24.003  19.094  1.00 13.110          H  
ATOM   1312 2HD1 ILE A  82     -17.891  23.584  17.632  1.00 13.110          H  
ATOM   1313 3HD1 ILE A  82     -17.930  22.478  18.992  1.00 13.110          H  
ATOM   1314  N   ARG A  83     -12.609  24.011  17.444  1.00  7.450          N  
ATOM   1315  CA  ARG A  83     -11.356  23.540  16.851  1.00  7.820          C  
ATOM   1316  C   ARG A  83     -10.962  24.315  15.592  1.00  7.570          C  
ATOM   1317  O   ARG A  83     -11.723  24.420  14.636  1.00  6.960          O  
ATOM   1318  CB  ARG A  83     -11.408  22.048  16.478  1.00 10.800          C  
ATOM   1319  CG  ARG A  83     -11.492  21.005  17.624  1.00 10.800          C  
ATOM   1320  CD  ARG A  83     -10.228  20.930  18.414  1.00 10.800          C  
ATOM   1321  NE  ARG A  83     -10.257  19.880  19.434  1.00 10.800          N  
ATOM   1322  CZ  ARG A  83     -10.826  19.979  20.667  1.00 10.800          C  
ATOM   1323  NH1 ARG A  83     -11.469  21.078  21.054  1.00 10.800          N  
ATOM   1324  NH2 ARG A  83     -10.726  18.955  21.506  1.00 10.800          N  
ATOM   1325  H   ARG A  83     -13.353  24.400  16.856  1.00  8.940          H  
ATOM   1326  HA  ARG A  83     -10.566  23.686  17.584  1.00  9.380          H  
ATOM   1327 1HB  ARG A  83     -12.277  21.881  15.857  1.00 12.960          H  
ATOM   1328 2HB  ARG A  83     -10.531  21.798  15.881  1.00 12.960          H  
ATOM   1329 1HG  ARG A  83     -12.272  21.243  18.285  1.00 12.960          H  
ATOM   1330 2HG  ARG A  83     -11.680  20.022  17.205  1.00 12.960          H  
ATOM   1331 1HD  ARG A  83      -9.404  20.713  17.730  1.00 12.960          H  
ATOM   1332 2HD  ARG A  83     -10.037  21.875  18.910  1.00 12.960          H  
ATOM   1333  HE  ARG A  83      -9.780  19.017  19.213  1.00 12.960          H  
ATOM   1334 1HH1 ARG A  83     -11.566  21.903  20.431  1.00 12.960          H  
ATOM   1335 2HH1 ARG A  83     -11.875  21.121  21.975  1.00 12.960          H  
ATOM   1336 1HH2 ARG A  83     -10.210  18.126  21.236  1.00 12.960          H  
ATOM   1337 2HH2 ARG A  83     -11.140  19.010  22.424  1.00 12.960          H  
ATOM   1338  N   LYS A  84      -9.717  24.783  15.554  1.00  8.250          N  
ATOM   1339  CA  LYS A  84      -9.188  25.472  14.369  1.00  8.320          C  
ATOM   1340  C   LYS A  84      -8.397  24.497  13.506  1.00  8.100          C  
ATOM   1341  O   LYS A  84      -7.884  24.843  12.441  1.00  8.050          O  
ATOM   1342  CB  LYS A  84      -8.307  26.650  14.777  1.00 11.620          C  
ATOM   1343  CG  LYS A  84      -9.053  27.758  15.503  1.00 11.620          C  
ATOM   1344  CD  LYS A  84      -8.144  28.933  15.849  1.00 11.620          C  
ATOM   1345  CE  LYS A  84      -8.918  30.046  16.561  1.00 11.620          C  
ATOM   1346  NZ  LYS A  84      -8.035  31.196  16.929  1.00 11.620          N  
ATOM   1347  H   LYS A  84      -9.128  24.681  16.370  1.00  9.900          H  
ATOM   1348  HA  LYS A  84     -10.022  25.849  13.776  1.00  9.980          H  
ATOM   1349 1HB  LYS A  84      -7.505  26.297  15.428  1.00 13.940          H  
ATOM   1350 2HB  LYS A  84      -7.844  27.079  13.890  1.00 13.940          H  
ATOM   1351 1HG  LYS A  84      -9.877  28.110  14.878  1.00 13.940          H  
ATOM   1352 2HG  LYS A  84      -9.478  27.359  16.422  1.00 13.940          H  
ATOM   1353 1HD  LYS A  84      -7.340  28.588  16.500  1.00 13.940          H  
ATOM   1354 2HD  LYS A  84      -7.703  29.333  14.937  1.00 13.940          H  
ATOM   1355 1HE  LYS A  84      -9.711  30.402  15.904  1.00 13.940          H  
ATOM   1356 2HE  LYS A  84      -9.369  29.640  17.467  1.00 13.940          H  
ATOM   1357 1HZ  LYS A  84      -8.581  31.905  17.394  1.00 13.940          H  
ATOM   1358 2HZ  LYS A  84      -7.302  30.874  17.547  1.00 13.940          H  
ATOM   1359 3HZ  LYS A  84      -7.622  31.583  16.092  1.00 13.940          H  
ATOM   1360  N   THR A  85      -8.290  23.280  14.019  1.00  8.260          N  
ATOM   1361  CA  THR A  85      -7.523  22.180  13.468  1.00  8.380          C  
ATOM   1362  C   THR A  85      -8.375  20.987  13.035  1.00  7.860          C  
ATOM   1363  O   THR A  85      -7.841  19.901  12.772  1.00  8.200          O  
ATOM   1364  CB  THR A  85      -6.511  21.723  14.526  1.00 11.680          C  
ATOM   1365  OG1 THR A  85      -7.231  21.341  15.722  1.00 11.680          O  
ATOM   1366  CG2 THR A  85      -5.556  22.862  14.854  1.00 11.680          C  
ATOM   1367  H   THR A  85      -8.762  23.107  14.889  1.00  9.910          H  
ATOM   1368  HA  THR A  85      -6.984  22.544  12.593  1.00 10.060          H  
ATOM   1369  HB  THR A  85      -5.952  20.867  14.150  1.00 14.020          H  
ATOM   1370  HG1 THR A  85      -6.646  20.829  16.293  1.00 14.020          H  
ATOM   1371 1HG2 THR A  85      -4.844  22.532  15.608  1.00 14.020          H  
ATOM   1372 2HG2 THR A  85      -5.020  23.153  13.952  1.00 14.020          H  
ATOM   1373 3HG2 THR A  85      -6.109  23.715  15.234  1.00 14.020          H  
ATOM   1374  N   ARG A  86      -9.689  21.178  12.955  1.00  7.230          N  
ATOM   1375  CA  ARG A  86     -10.594  20.119  12.538  1.00  6.890          C  
ATOM   1376  C   ARG A  86     -11.648  20.664  11.571  1.00  6.320          C  
ATOM   1377  O   ARG A  86     -12.086  21.814  11.720  1.00  6.180          O  
ATOM   1378  CB  ARG A  86     -11.302  19.451  13.723  1.00  9.780          C  
ATOM   1379  CG  ARG A  86     -10.419  18.684  14.729  1.00  9.780          C  
ATOM   1380  CD  ARG A  86      -9.860  17.427  14.130  1.00  9.780          C  
ATOM   1381  NE  ARG A  86      -9.106  16.628  15.091  1.00  9.780          N  
ATOM   1382  CZ  ARG A  86      -7.797  16.805  15.397  1.00  9.780          C  
ATOM   1383  NH1 ARG A  86      -7.086  17.780  14.833  1.00  9.780          N  
ATOM   1384  NH2 ARG A  86      -7.207  15.995  16.271  1.00  9.780          N  
ATOM   1385  H   ARG A  86     -10.050  22.104  13.169  1.00  8.680          H  
ATOM   1386  HA  ARG A  86      -9.989  19.369  12.053  1.00  8.270          H  
ATOM   1387 1HB  ARG A  86     -11.843  20.205  14.275  1.00 11.740          H  
ATOM   1388 2HB  ARG A  86     -12.045  18.745  13.353  1.00 11.740          H  
ATOM   1389 1HG  ARG A  86      -9.600  19.312  15.068  1.00 11.740          H  
ATOM   1390 2HG  ARG A  86     -11.028  18.387  15.581  1.00 11.740          H  
ATOM   1391 1HD  ARG A  86     -10.677  16.828  13.775  1.00 11.740          H  
ATOM   1392 2HD  ARG A  86      -9.207  17.654  13.298  1.00 11.740          H  
ATOM   1393  HE  ARG A  86      -9.608  15.830  15.535  1.00 11.740          H  
ATOM   1394 1HH1 ARG A  86      -7.504  18.424  14.135  1.00 11.740          H  
ATOM   1395 2HH1 ARG A  86      -6.114  17.891  15.070  1.00 11.740          H  
ATOM   1396 1HH2 ARG A  86      -7.721  15.236  16.708  1.00 11.740          H  
ATOM   1397 2HH2 ARG A  86      -6.233  16.122  16.496  1.00 11.740          H  
ATOM   1398  N   PRO A  87     -12.099  19.873  10.575  1.00  6.270          N  
ATOM   1399  CA  PRO A  87     -13.148  20.240   9.655  1.00  6.130          C  
ATOM   1400  C   PRO A  87     -14.350  20.706  10.453  1.00  5.910          C  
ATOM   1401  O   PRO A  87     -14.752  20.068  11.445  1.00  6.270          O  
ATOM   1402  CB  PRO A  87     -13.399  18.914   8.929  1.00  9.200          C  
ATOM   1403  CG  PRO A  87     -12.089  18.201   8.960  1.00  9.200          C  
ATOM   1404  CD  PRO A  87     -11.502  18.547  10.308  1.00  9.200          C  
ATOM   1405  HA  PRO A  87     -12.803  21.034   8.977  1.00  7.360          H  
ATOM   1406 1HB  PRO A  87     -14.121  18.348   9.442  1.00 11.030          H  
ATOM   1407 2HB  PRO A  87     -13.786  19.093   7.916  1.00 11.030          H  
ATOM   1408 1HG  PRO A  87     -12.271  17.113   8.858  1.00 11.030          H  
ATOM   1409 2HG  PRO A  87     -11.462  18.465   8.115  1.00 11.030          H  
ATOM   1410 1HD  PRO A  87     -11.802  17.839  11.072  1.00 11.030          H  
ATOM   1411 2HD  PRO A  87     -10.416  18.595  10.162  1.00 11.030          H  
ATOM   1412  N   ASP A  88     -14.884  21.834  10.029  1.00  5.550          N  
ATOM   1413  CA  ASP A  88     -16.001  22.555  10.609  1.00  5.450          C  
ATOM   1414  C   ASP A  88     -15.936  22.651  12.136  1.00  5.240          C  
ATOM   1415  O   ASP A  88     -16.958  22.557  12.807  1.00  5.050          O  
ATOM   1416  CB  ASP A  88     -17.290  21.853  10.236  1.00  7.670          C  
ATOM   1417  CG  ASP A  88     -17.429  21.695   8.768  1.00  7.670          C  
ATOM   1418  OD1 ASP A  88     -16.605  22.246   8.087  1.00  7.670          O  
ATOM   1419  OD2 ASP A  88     -18.335  21.011   8.328  1.00  7.670          O  
ATOM   1420  H   ASP A  88     -14.496  22.255   9.186  1.00  6.660          H  
ATOM   1421  HA  ASP A  88     -16.013  23.558  10.192  1.00  6.540          H  
ATOM   1422 1HB  ASP A  88     -17.285  20.916  10.676  1.00  9.200          H  
ATOM   1423 2HB  ASP A  88     -18.125  22.368  10.631  1.00  9.200          H  
ATOM   1424  N   GLY A  89     -14.761  22.822  12.737  1.00  5.500          N  
ATOM   1425  CA  GLY A  89     -14.774  22.972  14.189  1.00  5.590          C  
ATOM   1426  C   GLY A  89     -15.175  21.679  14.893  1.00  5.060          C  
ATOM   1427  O   GLY A  89     -15.744  21.709  15.987  1.00  5.110          O  
ATOM   1428  H   GLY A  89     -13.871  22.855  12.224  1.00  6.600          H  
ATOM   1429 1HA  GLY A  89     -13.795  23.282  14.526  1.00  6.710          H  
ATOM   1430 2HA  GLY A  89     -15.462  23.760  14.456  1.00  6.710          H  
ATOM   1431  N   ASN A  90     -14.906  20.543  14.242  1.00  4.870          N  
ATOM   1432  CA  ASN A  90     -15.247  19.193  14.678  1.00  4.750          C  
ATOM   1433  C   ASN A  90     -16.749  18.929  14.477  1.00  4.310          C  
ATOM   1434  O   ASN A  90     -17.219  17.786  14.627  1.00  4.340          O  
ATOM   1435  CB  ASN A  90     -14.917  19.030  16.165  1.00  6.700          C  
ATOM   1436  CG  ASN A  90     -14.606  17.639  16.627  1.00  6.700          C  
ATOM   1437  OD1 ASN A  90     -13.780  16.918  16.073  1.00  6.700          O  
ATOM   1438  ND2 ASN A  90     -15.314  17.246  17.654  1.00  6.700          N  
ATOM   1439  H   ASN A  90     -14.465  20.605  13.321  1.00  5.840          H  
ATOM   1440  HA  ASN A  90     -14.686  18.475  14.075  1.00  5.700          H  
ATOM   1441 1HB  ASN A  90     -14.071  19.667  16.418  1.00  8.040          H  
ATOM   1442 2HB  ASN A  90     -15.767  19.376  16.754  1.00  8.040          H  
ATOM   1443 1HD2 ASN A  90     -15.221  16.327  18.034  1.00  8.040          H  
ATOM   1444 2HD2 ASN A  90     -15.983  17.879  18.041  1.00  8.040          H  
ATOM   1445  N   CYS A  91     -17.478  19.919  13.936  1.00  4.180          N  
ATOM   1446  CA  CYS A  91     -18.892  19.751  13.714  1.00  4.090          C  
ATOM   1447  C   CYS A  91     -19.103  18.977  12.457  1.00  3.720          C  
ATOM   1448  O   CYS A  91     -20.210  18.530  12.171  1.00  3.570          O  
ATOM   1449  CB  CYS A  91     -19.612  21.086  13.669  1.00  5.760          C  
ATOM   1450  SG  CYS A  91     -19.527  21.930  15.241  1.00  5.760          S  
ATOM   1451  H   CYS A  91     -17.069  20.834  13.732  1.00  5.020          H  
ATOM   1452  HA  CYS A  91     -19.293  19.184  14.539  1.00  4.910          H  
ATOM   1453 1HB  CYS A  91     -19.192  21.725  12.904  1.00  6.910          H  
ATOM   1454 2HB  CYS A  91     -20.661  20.930  13.427  1.00  6.910          H  
ATOM   1455  HG  CYS A  91     -18.201  22.132  15.208  1.00  6.910          H  
ATOM   1456  N   PHE A  92     -18.019  18.778  11.730  1.00  3.680          N  
ATOM   1457  CA  PHE A  92     -18.025  17.998  10.541  1.00  3.510          C  
ATOM   1458  C   PHE A  92     -18.269  16.563  10.907  1.00  3.230          C  
ATOM   1459  O   PHE A  92     -18.850  15.813  10.130  1.00  3.150          O  
ATOM   1460  CB  PHE A  92     -16.743  18.102   9.780  1.00  4.980          C  
ATOM   1461  CG  PHE A  92     -16.825  17.385   8.542  1.00  4.980          C  
ATOM   1462  CD1 PHE A  92     -17.636  17.841   7.524  1.00  4.980          C  
ATOM   1463  CD2 PHE A  92     -16.121  16.240   8.370  1.00  4.980          C  
ATOM   1464  CE1 PHE A  92     -17.736  17.129   6.378  1.00  4.980          C  
ATOM   1465  CE2 PHE A  92     -16.218  15.543   7.248  1.00  4.980          C  
ATOM   1466  CZ  PHE A  92     -17.029  15.975   6.250  1.00  4.980          C  
ATOM   1467  H   PHE A  92     -17.126  19.203  12.007  1.00  4.420          H  
ATOM   1468  HA  PHE A  92     -18.835  18.349   9.901  1.00  4.210          H  
ATOM   1469 1HB  PHE A  92     -16.508  19.118   9.559  1.00  5.980          H  
ATOM   1470 2HB  PHE A  92     -15.952  17.680  10.388  1.00  5.980          H  
ATOM   1471  HD1 PHE A  92     -18.205  18.769   7.646  1.00  5.980          H  
ATOM   1472  HD2 PHE A  92     -15.482  15.891   9.142  1.00  5.980          H  
ATOM   1473  HE1 PHE A  92     -18.380  17.467   5.562  1.00  5.980          H  
ATOM   1474  HE2 PHE A  92     -15.645  14.627   7.135  1.00  5.980          H  
ATOM   1475  HZ  PHE A  92     -17.106  15.405   5.346  1.00  5.980          H  
ATOM   1476  N   TYR A  93     -17.695  16.122  12.037  1.00  3.180          N  
ATOM   1477  CA  TYR A  93     -17.792  14.729  12.415  1.00  3.070          C  
ATOM   1478  C   TYR A  93     -19.218  14.513  12.852  1.00  2.900          C  
ATOM   1479  O   TYR A  93     -19.834  13.489  12.533  1.00  2.710          O  
ATOM   1480  CB  TYR A  93     -16.764  14.427  13.507  1.00  4.340          C  
ATOM   1481  CG  TYR A  93     -15.312  14.732  13.043  1.00  4.340          C  
ATOM   1482  CD1 TYR A  93     -15.025  14.923  11.704  1.00  4.340          C  
ATOM   1483  CD2 TYR A  93     -14.282  14.826  13.949  1.00  4.340          C  
ATOM   1484  CE1 TYR A  93     -13.783  15.199  11.294  1.00  4.340          C  
ATOM   1485  CE2 TYR A  93     -12.995  15.098  13.503  1.00  4.340          C  
ATOM   1486  CZ  TYR A  93     -12.762  15.272  12.163  1.00  4.340          C  
ATOM   1487  OH  TYR A  93     -11.496  15.502  11.648  1.00  4.340          O  
ATOM   1488  H   TYR A  93     -17.227  16.757  12.688  1.00  3.820          H  
ATOM   1489  HA  TYR A  93     -17.626  14.087  11.553  1.00  3.680          H  
ATOM   1490 1HB  TYR A  93     -16.976  15.028  14.394  1.00  5.210          H  
ATOM   1491 2HB  TYR A  93     -16.820  13.377  13.791  1.00  5.210          H  
ATOM   1492  HD1 TYR A  93     -15.776  14.853  10.954  1.00  5.210          H  
ATOM   1493  HD2 TYR A  93     -14.472  14.677  15.009  1.00  5.210          H  
ATOM   1494  HE1 TYR A  93     -13.588  15.343  10.243  1.00  5.210          H  
ATOM   1495  HE2 TYR A  93     -12.181  15.159  14.209  1.00  5.210          H  
ATOM   1496  HH  TYR A  93     -11.512  15.317  10.664  1.00  5.210          H  
ATOM   1497  N   ARG A  94     -19.756  15.516  13.545  1.00  3.050          N  
ATOM   1498  CA  ARG A  94     -21.134  15.474  13.993  1.00  3.010          C  
ATOM   1499  C   ARG A  94     -22.057  15.359  12.766  1.00  2.930          C  
ATOM   1500  O   ARG A  94     -22.936  14.486  12.706  1.00  2.820          O  
ATOM   1501  CB  ARG A  94     -21.446  16.754  14.753  1.00  4.230          C  
ATOM   1502  CG  ARG A  94     -20.738  16.898  16.117  1.00  4.230          C  
ATOM   1503  CD  ARG A  94     -21.068  18.203  16.787  1.00  4.230          C  
ATOM   1504  NE  ARG A  94     -20.430  18.318  18.083  1.00  4.230          N  
ATOM   1505  CZ  ARG A  94     -20.266  19.451  18.780  1.00  4.230          C  
ATOM   1506  NH1 ARG A  94     -20.670  20.612  18.327  1.00  4.230          N  
ATOM   1507  NH2 ARG A  94     -19.693  19.349  19.944  1.00  4.230          N  
ATOM   1508  H   ARG A  94     -19.153  16.310  13.781  1.00  3.660          H  
ATOM   1509  HA  ARG A  94     -21.282  14.612  14.640  1.00  3.610          H  
ATOM   1510 1HB  ARG A  94     -21.131  17.587  14.173  1.00  5.080          H  
ATOM   1511 2HB  ARG A  94     -22.513  16.864  14.868  1.00  5.080          H  
ATOM   1512 1HG  ARG A  94     -20.980  16.075  16.783  1.00  5.080          H  
ATOM   1513 2HG  ARG A  94     -19.659  16.893  15.945  1.00  5.080          H  
ATOM   1514 1HD  ARG A  94     -20.741  19.021  16.176  1.00  5.080          H  
ATOM   1515 2HD  ARG A  94     -22.137  18.285  16.929  1.00  5.080          H  
ATOM   1516  HE  ARG A  94     -20.088  17.456  18.553  1.00  5.080          H  
ATOM   1517 1HH1 ARG A  94     -21.119  20.685  17.431  1.00  5.080          H  
ATOM   1518 2HH1 ARG A  94     -20.566  21.455  18.902  1.00  5.080          H  
ATOM   1519 1HH2 ARG A  94     -19.412  18.396  20.253  1.00  5.080          H  
ATOM   1520 2HH2 ARG A  94     -19.543  20.154  20.530  1.00  5.080          H  
ATOM   1521  N   ALA A  95     -21.804  16.229  11.765  1.00  3.050          N  
ATOM   1522  CA  ALA A  95     -22.541  16.267  10.512  1.00  3.110          C  
ATOM   1523  C   ALA A  95     -22.387  14.991   9.697  1.00  2.890          C  
ATOM   1524  O   ALA A  95     -23.366  14.523   9.114  1.00  2.860          O  
ATOM   1525  CB  ALA A  95     -22.076  17.451   9.682  1.00  4.330          C  
ATOM   1526  H   ALA A  95     -21.085  16.939  11.903  1.00  3.660          H  
ATOM   1527  HA  ALA A  95     -23.596  16.391  10.749  1.00  3.730          H  
ATOM   1528 1HB  ALA A  95     -22.653  17.501   8.760  1.00  5.200          H  
ATOM   1529 2HB  ALA A  95     -22.212  18.370  10.253  1.00  5.200          H  
ATOM   1530 3HB  ALA A  95     -21.022  17.330   9.442  1.00  5.200          H  
ATOM   1531  N   PHE A  96     -21.173  14.420   9.643  1.00  2.790          N  
ATOM   1532  CA  PHE A  96     -20.916  13.188   8.908  1.00  2.710          C  
ATOM   1533  C   PHE A  96     -21.820  12.130   9.489  1.00  2.490          C  
ATOM   1534  O   PHE A  96     -22.517  11.416   8.760  1.00  2.580          O  
ATOM   1535  CB  PHE A  96     -19.463  12.713   9.059  1.00  3.830          C  
ATOM   1536  CG  PHE A  96     -19.085  11.427   8.273  1.00  3.830          C  
ATOM   1537  CD1 PHE A  96     -18.261  11.510   7.158  1.00  3.830          C  
ATOM   1538  CD2 PHE A  96     -19.568  10.148   8.628  1.00  3.830          C  
ATOM   1539  CE1 PHE A  96     -17.914  10.379   6.454  1.00  3.830          C  
ATOM   1540  CE2 PHE A  96     -19.210   9.029   7.908  1.00  3.830          C  
ATOM   1541  CZ  PHE A  96     -18.378   9.145   6.829  1.00  3.830          C  
ATOM   1542  H   PHE A  96     -20.383  14.882  10.090  1.00  3.350          H  
ATOM   1543  HA  PHE A  96     -21.153  13.336   7.854  1.00  3.250          H  
ATOM   1544 1HB  PHE A  96     -18.795  13.520   8.741  1.00  4.590          H  
ATOM   1545 2HB  PHE A  96     -19.255  12.534  10.112  1.00  4.590          H  
ATOM   1546  HD1 PHE A  96     -17.870  12.488   6.851  1.00  4.590          H  
ATOM   1547  HD2 PHE A  96     -20.224  10.025   9.486  1.00  4.590          H  
ATOM   1548  HE1 PHE A  96     -17.271  10.464   5.603  1.00  4.590          H  
ATOM   1549  HE2 PHE A  96     -19.587   8.050   8.201  1.00  4.590          H  
ATOM   1550  HZ  PHE A  96     -18.093   8.253   6.268  1.00  4.590          H  
ATOM   1551  N   GLY A  97     -21.771  12.020  10.825  1.00  2.320          N  
ATOM   1552  CA  GLY A  97     -22.528  11.050  11.577  1.00  2.180          C  
ATOM   1553  C   GLY A  97     -23.995  11.121  11.221  1.00  2.100          C  
ATOM   1554  O   GLY A  97     -24.586  10.102  10.849  1.00  2.050          O  
ATOM   1555  H   GLY A  97     -21.157  12.647  11.355  1.00  2.780          H  
ATOM   1556 1HA  GLY A  97     -22.143  10.050  11.383  1.00  2.620          H  
ATOM   1557 2HA  GLY A  97     -22.395  11.251  12.642  1.00  2.620          H  
ATOM   1558  N   PHE A  98     -24.599  12.312  11.343  1.00  2.190          N  
ATOM   1559  CA  PHE A  98     -26.010  12.415  11.027  1.00  2.210          C  
ATOM   1560  C   PHE A  98     -26.318  12.285   9.551  1.00  2.270          C  
ATOM   1561  O   PHE A  98     -27.371  11.768   9.199  1.00  2.230          O  
ATOM   1562  CB  PHE A  98     -26.664  13.671  11.599  1.00  3.090          C  
ATOM   1563  CG  PHE A  98     -27.070  13.514  13.043  1.00  3.090          C  
ATOM   1564  CD1 PHE A  98     -26.590  14.331  14.056  1.00  3.090          C  
ATOM   1565  CD2 PHE A  98     -27.963  12.503  13.384  1.00  3.090          C  
ATOM   1566  CE1 PHE A  98     -27.022  14.128  15.363  1.00  3.090          C  
ATOM   1567  CE2 PHE A  98     -28.359  12.312  14.663  1.00  3.090          C  
ATOM   1568  CZ  PHE A  98     -27.904  13.113  15.650  1.00  3.090          C  
ATOM   1569  H   PHE A  98     -24.061  13.124  11.671  1.00  2.630          H  
ATOM   1570  HA  PHE A  98     -26.490  11.576  11.514  1.00  2.650          H  
ATOM   1571 1HB  PHE A  98     -25.961  14.503  11.527  1.00  3.700          H  
ATOM   1572 2HB  PHE A  98     -27.549  13.928  11.017  1.00  3.700          H  
ATOM   1573  HD1 PHE A  98     -25.887  15.140  13.831  1.00  3.700          H  
ATOM   1574  HD2 PHE A  98     -28.365  11.855  12.607  1.00  3.700          H  
ATOM   1575  HE1 PHE A  98     -26.666  14.778  16.158  1.00  3.700          H  
ATOM   1576  HE2 PHE A  98     -29.059  11.524  14.890  1.00  3.700          H  
ATOM   1577  HZ  PHE A  98     -28.242  12.951  16.658  1.00  3.700          H  
ATOM   1578  N   SER A  99     -25.433  12.719   8.658  1.00  2.440          N  
ATOM   1579  CA  SER A  99     -25.705  12.573   7.232  1.00  2.640          C  
ATOM   1580  C   SER A  99     -25.815  11.081   6.920  1.00  2.560          C  
ATOM   1581  O   SER A  99     -26.727  10.629   6.218  1.00  2.660          O  
ATOM   1582  CB  SER A  99     -24.577  13.192   6.430  1.00  3.620          C  
ATOM   1583  OG  SER A  99     -24.511  14.580   6.644  1.00  3.620          O  
ATOM   1584  H   SER A  99     -24.585  13.196   8.958  1.00  2.930          H  
ATOM   1585  HA  SER A  99     -26.650  13.060   6.994  1.00  3.170          H  
ATOM   1586 1HB  SER A  99     -23.631  12.734   6.716  1.00  4.340          H  
ATOM   1587 2HB  SER A  99     -24.726  12.988   5.371  1.00  4.340          H  
ATOM   1588  HG  SER A  99     -24.177  14.690   7.556  1.00  4.340          H  
ATOM   1589  N   HIS A 100     -24.904  10.309   7.519  1.00  2.480          N  
ATOM   1590  CA  HIS A 100     -24.868   8.869   7.372  1.00  2.570          C  
ATOM   1591  C   HIS A 100     -26.118   8.238   7.962  1.00  2.400          C  
ATOM   1592  O   HIS A 100     -26.831   7.488   7.287  1.00  2.540          O  
ATOM   1593  CB  HIS A 100     -23.644   8.300   8.095  1.00  3.560          C  
ATOM   1594  CG  HIS A 100     -23.517   6.860   7.943  1.00  3.560          C  
ATOM   1595  ND1 HIS A 100     -23.147   6.294   6.768  1.00  3.560          N  
ATOM   1596  CD2 HIS A 100     -23.710   5.850   8.806  1.00  3.560          C  
ATOM   1597  CE1 HIS A 100     -23.154   5.002   6.888  1.00  3.560          C  
ATOM   1598  NE2 HIS A 100     -23.471   4.700   8.126  1.00  3.560          N  
ATOM   1599  H   HIS A 100     -24.160  10.751   8.065  1.00  2.980          H  
ATOM   1600  HA  HIS A 100     -24.812   8.604   6.319  1.00  3.080          H  
ATOM   1601 1HB  HIS A 100     -22.751   8.788   7.749  1.00  4.270          H  
ATOM   1602 2HB  HIS A 100     -23.718   8.512   9.151  1.00  4.270          H  
ATOM   1603  HD2 HIS A 100     -24.014   5.942   9.849  1.00  4.270          H  
ATOM   1604  HE1 HIS A 100     -22.925   4.310   6.099  1.00  4.270          H  
ATOM   1605  HE2 HIS A 100     -23.549   3.766   8.501  1.00  4.270          H  
ATOM   1606  N   LEU A 101     -26.417   8.566   9.219  1.00  2.180          N  
ATOM   1607  CA  LEU A 101     -27.548   7.966   9.881  1.00  2.110          C  
ATOM   1608  C   LEU A 101     -28.851   8.334   9.178  1.00  2.100          C  
ATOM   1609  O   LEU A 101     -29.653   7.449   8.881  1.00  2.140          O  
ATOM   1610  CB  LEU A 101     -27.569   8.397  11.367  1.00  2.980          C  
ATOM   1611  CG  LEU A 101     -28.727   7.855  12.268  1.00  2.980          C  
ATOM   1612  CD1 LEU A 101     -28.677   6.317  12.332  1.00  2.980          C  
ATOM   1613  CD2 LEU A 101     -28.626   8.451  13.668  1.00  2.980          C  
ATOM   1614  H   LEU A 101     -25.808   9.210   9.733  1.00  2.620          H  
ATOM   1615  HA  LEU A 101     -27.423   6.887   9.827  1.00  2.530          H  
ATOM   1616 1HB  LEU A 101     -26.622   8.109  11.822  1.00  3.580          H  
ATOM   1617 2HB  LEU A 101     -27.629   9.482  11.392  1.00  3.580          H  
ATOM   1618  HG  LEU A 101     -29.646   8.152  11.852  1.00  3.580          H  
ATOM   1619 1HD1 LEU A 101     -29.485   5.946  12.955  1.00  3.580          H  
ATOM   1620 2HD1 LEU A 101     -28.784   5.895  11.333  1.00  3.580          H  
ATOM   1621 3HD1 LEU A 101     -27.727   6.003  12.760  1.00  3.580          H  
ATOM   1622 1HD2 LEU A 101     -29.451   8.086  14.283  1.00  3.580          H  
ATOM   1623 2HD2 LEU A 101     -27.691   8.153  14.117  1.00  3.580          H  
ATOM   1624 3HD2 LEU A 101     -28.674   9.531  13.603  1.00  3.580          H  
ATOM   1625  N   GLU A 102     -29.058   9.615   8.849  1.00  2.150          N  
ATOM   1626  CA  GLU A 102     -30.292  10.039   8.203  1.00  2.230          C  
ATOM   1627  C   GLU A 102     -30.516   9.268   6.921  1.00  2.380          C  
ATOM   1628  O   GLU A 102     -31.623   8.801   6.673  1.00  2.440          O  
ATOM   1629  CB  GLU A 102     -30.291  11.538   7.917  1.00  3.090          C  
ATOM   1630  CG  GLU A 102     -31.617  12.084   7.330  1.00  3.090          C  
ATOM   1631  CD  GLU A 102     -31.569  13.560   7.116  1.00  3.090          C  
ATOM   1632  OE1 GLU A 102     -31.073  14.245   7.966  1.00  3.090          O  
ATOM   1633  OE2 GLU A 102     -32.006  14.016   6.082  1.00  3.090          O  
ATOM   1634  H   GLU A 102     -28.366  10.316   9.085  1.00  2.580          H  
ATOM   1635  HA  GLU A 102     -31.115   9.825   8.854  1.00  2.680          H  
ATOM   1636 1HB  GLU A 102     -30.066  12.073   8.833  1.00  3.710          H  
ATOM   1637 2HB  GLU A 102     -29.489  11.768   7.208  1.00  3.710          H  
ATOM   1638 1HG  GLU A 102     -31.809  11.600   6.373  1.00  3.710          H  
ATOM   1639 2HG  GLU A 102     -32.435  11.839   8.006  1.00  3.710          H  
ATOM   1640  N   ALA A 103     -29.458   9.076   6.135  1.00  2.520          N  
ATOM   1641  CA  ALA A 103     -29.553   8.319   4.897  1.00  2.760          C  
ATOM   1642  C   ALA A 103     -30.029   6.883   5.146  1.00  2.710          C  
ATOM   1643  O   ALA A 103     -30.745   6.302   4.324  1.00  2.870          O  
ATOM   1644  CB  ALA A 103     -28.205   8.285   4.234  1.00  3.770          C  
ATOM   1645  H   ALA A 103     -28.558   9.516   6.361  1.00  3.020          H  
ATOM   1646  HA  ALA A 103     -30.269   8.821   4.250  1.00  3.310          H  
ATOM   1647 1HB  ALA A 103     -28.272   7.743   3.288  1.00  4.520          H  
ATOM   1648 2HB  ALA A 103     -27.868   9.288   4.068  1.00  4.520          H  
ATOM   1649 3HB  ALA A 103     -27.511   7.784   4.899  1.00  4.520          H  
ATOM   1650  N   LEU A 104     -29.618   6.300   6.277  1.00  2.580          N  
ATOM   1651  CA  LEU A 104     -29.986   4.929   6.604  1.00  2.690          C  
ATOM   1652  C   LEU A 104     -31.296   4.789   7.399  1.00  2.610          C  
ATOM   1653  O   LEU A 104     -31.946   3.752   7.315  1.00  2.710          O  
ATOM   1654  CB  LEU A 104     -28.872   4.268   7.408  1.00  3.720          C  
ATOM   1655  CG  LEU A 104     -27.464   4.188   6.752  1.00  3.720          C  
ATOM   1656  CD1 LEU A 104     -26.563   3.519   7.712  1.00  3.720          C  
ATOM   1657  CD2 LEU A 104     -27.486   3.464   5.427  1.00  3.720          C  
ATOM   1658  H   LEU A 104     -28.988   6.811   6.907  1.00  3.100          H  
ATOM   1659  HA  LEU A 104     -30.126   4.388   5.671  1.00  3.230          H  
ATOM   1660 1HB  LEU A 104     -28.765   4.828   8.339  1.00  4.470          H  
ATOM   1661 2HB  LEU A 104     -29.184   3.250   7.652  1.00  4.470          H  
ATOM   1662  HG  LEU A 104     -27.088   5.188   6.584  1.00  4.470          H  
ATOM   1663 1HD1 LEU A 104     -25.595   3.473   7.280  1.00  4.470          H  
ATOM   1664 2HD1 LEU A 104     -26.532   4.078   8.647  1.00  4.470          H  
ATOM   1665 3HD1 LEU A 104     -26.927   2.503   7.898  1.00  4.470          H  
ATOM   1666 1HD2 LEU A 104     -26.478   3.440   5.018  1.00  4.470          H  
ATOM   1667 2HD2 LEU A 104     -27.850   2.447   5.558  1.00  4.470          H  
ATOM   1668 3HD2 LEU A 104     -28.133   4.001   4.755  1.00  4.470          H  
ATOM   1669  N   LEU A 105     -31.739   5.835   8.111  1.00  2.560          N  
ATOM   1670  CA  LEU A 105     -32.941   5.750   8.969  1.00  2.670          C  
ATOM   1671  C   LEU A 105     -34.197   5.358   8.194  1.00  2.680          C  
ATOM   1672  O   LEU A 105     -35.087   4.709   8.748  1.00  2.790          O  
ATOM   1673  CB  LEU A 105     -33.189   7.088   9.710  1.00  3.690          C  
ATOM   1674  CG  LEU A 105     -32.189   7.476  10.894  1.00  3.690          C  
ATOM   1675  CD1 LEU A 105     -32.427   8.951  11.381  1.00  3.690          C  
ATOM   1676  CD2 LEU A 105     -32.341   6.515  12.089  1.00  3.690          C  
ATOM   1677  H   LEU A 105     -31.164   6.682   8.132  1.00  3.070          H  
ATOM   1678  HA  LEU A 105     -32.766   4.972   9.705  1.00  3.200          H  
ATOM   1679 1HB  LEU A 105     -33.119   7.888   8.968  1.00  4.430          H  
ATOM   1680 2HB  LEU A 105     -34.179   7.075  10.074  1.00  4.430          H  
ATOM   1681  HG  LEU A 105     -31.221   7.404  10.534  1.00  4.430          H  
ATOM   1682 1HD1 LEU A 105     -31.712   9.194  12.161  1.00  4.430          H  
ATOM   1683 2HD1 LEU A 105     -32.302   9.630  10.575  1.00  4.430          H  
ATOM   1684 3HD1 LEU A 105     -33.396   9.089  11.772  1.00  4.430          H  
ATOM   1685 1HD2 LEU A 105     -31.640   6.799  12.867  1.00  4.430          H  
ATOM   1686 2HD2 LEU A 105     -33.336   6.566  12.494  1.00  4.430          H  
ATOM   1687 3HD2 LEU A 105     -32.133   5.497  11.782  1.00  4.430          H  
ATOM   1688  N   ASP A 106     -34.267   5.707   6.911  1.00  2.860          N  
ATOM   1689  CA  ASP A 106     -35.388   5.364   6.038  1.00  3.050          C  
ATOM   1690  C   ASP A 106     -35.580   3.845   5.891  1.00  2.950          C  
ATOM   1691  O   ASP A 106     -36.653   3.379   5.494  1.00  3.040          O  
ATOM   1692  CB  ASP A 106     -35.149   5.949   4.648  1.00  4.190          C  
ATOM   1693  CG  ASP A 106     -35.314   7.454   4.574  1.00  4.190          C  
ATOM   1694  OD1 ASP A 106     -35.936   8.034   5.436  1.00  4.190          O  
ATOM   1695  OD2 ASP A 106     -34.761   8.018   3.671  1.00  4.190          O  
ATOM   1696  H   ASP A 106     -33.529   6.285   6.514  1.00  3.430          H  
ATOM   1697  HA  ASP A 106     -36.298   5.789   6.460  1.00  3.660          H  
ATOM   1698 1HB  ASP A 106     -34.131   5.702   4.330  1.00  5.030          H  
ATOM   1699 2HB  ASP A 106     -35.833   5.485   3.938  1.00  5.030          H  
ATOM   1700  N   ASP A 107     -34.512   3.078   6.124  1.00  2.890          N  
ATOM   1701  CA  ASP A 107     -34.525   1.632   6.021  1.00  2.920          C  
ATOM   1702  C   ASP A 107     -34.954   1.029   7.350  1.00  2.650          C  
ATOM   1703  O   ASP A 107     -34.192   1.029   8.324  1.00  2.420          O  
ATOM   1704  CB  ASP A 107     -33.149   1.116   5.579  1.00  4.080          C  
ATOM   1705  CG  ASP A 107     -33.074  -0.402   5.412  1.00  4.080          C  
ATOM   1706  OD1 ASP A 107     -33.751  -1.114   6.162  1.00  4.080          O  
ATOM   1707  OD2 ASP A 107     -32.350  -0.857   4.532  1.00  4.080          O  
ATOM   1708  H   ASP A 107     -33.650   3.514   6.460  1.00  3.470          H  
ATOM   1709  HA  ASP A 107     -35.255   1.344   5.264  1.00  3.500          H  
ATOM   1710 1HB  ASP A 107     -32.877   1.592   4.638  1.00  4.890          H  
ATOM   1711 2HB  ASP A 107     -32.402   1.423   6.319  1.00  4.890          H  
ATOM   1712  N   SER A 108     -36.193   0.542   7.394  1.00  2.730          N  
ATOM   1713  CA  SER A 108     -36.799   0.026   8.610  1.00  2.570          C  
ATOM   1714  C   SER A 108     -36.102  -1.215   9.174  1.00  2.570          C  
ATOM   1715  O   SER A 108     -36.256  -1.519  10.363  1.00  2.340          O  
ATOM   1716  CB  SER A 108     -38.267  -0.275   8.365  1.00  3.660          C  
ATOM   1717  OG  SER A 108     -38.428  -1.336   7.461  1.00  3.660          O  
ATOM   1718  H   SER A 108     -36.750   0.563   6.549  1.00  3.280          H  
ATOM   1719  HA  SER A 108     -36.750   0.815   9.356  1.00  3.080          H  
ATOM   1720 1HB  SER A 108     -38.749  -0.523   9.311  1.00  4.390          H  
ATOM   1721 2HB  SER A 108     -38.756   0.617   7.974  1.00  4.390          H  
ATOM   1722  HG  SER A 108     -39.378  -1.463   7.369  1.00  4.390          H  
ATOM   1723  N   LYS A 109     -35.310  -1.928   8.355  1.00  2.870          N  
ATOM   1724  CA  LYS A 109     -34.627  -3.098   8.879  1.00  2.920          C  
ATOM   1725  C   LYS A 109     -33.444  -2.595   9.645  1.00  2.690          C  
ATOM   1726  O   LYS A 109     -33.224  -2.973  10.794  1.00  2.570          O  
ATOM   1727  CB  LYS A 109     -34.136  -4.073   7.802  1.00  4.070          C  
ATOM   1728  CG  LYS A 109     -33.431  -5.317   8.410  1.00  4.070          C  
ATOM   1729  CD  LYS A 109     -32.974  -6.343   7.373  1.00  4.070          C  
ATOM   1730  CE  LYS A 109     -32.316  -7.546   8.078  1.00  4.070          C  
ATOM   1731  NZ  LYS A 109     -31.798  -8.572   7.121  1.00  4.070          N  
ATOM   1732  H   LYS A 109     -35.132  -1.616   7.392  1.00  3.440          H  
ATOM   1733  HA  LYS A 109     -35.287  -3.626   9.567  1.00  3.500          H  
ATOM   1734 1HB  LYS A 109     -34.976  -4.405   7.194  1.00  4.880          H  
ATOM   1735 2HB  LYS A 109     -33.430  -3.562   7.140  1.00  4.880          H  
ATOM   1736 1HG  LYS A 109     -32.546  -4.983   8.949  1.00  4.880          H  
ATOM   1737 2HG  LYS A 109     -34.102  -5.798   9.122  1.00  4.880          H  
ATOM   1738 1HD  LYS A 109     -33.830  -6.689   6.791  1.00  4.880          H  
ATOM   1739 2HD  LYS A 109     -32.253  -5.881   6.697  1.00  4.880          H  
ATOM   1740 1HE  LYS A 109     -31.489  -7.192   8.698  1.00  4.880          H  
ATOM   1741 2HE  LYS A 109     -33.060  -8.015   8.720  1.00  4.880          H  
ATOM   1742 1HZ  LYS A 109     -31.390  -9.336   7.645  1.00  4.880          H  
ATOM   1743 2HZ  LYS A 109     -32.554  -8.922   6.548  1.00  4.880          H  
ATOM   1744 3HZ  LYS A 109     -31.085  -8.163   6.536  1.00  4.880          H  
ATOM   1745  N   GLU A 110     -32.673  -1.717   9.012  1.00  2.660          N  
ATOM   1746  CA  GLU A 110     -31.475  -1.209   9.666  1.00  2.530          C  
ATOM   1747  C   GLU A 110     -31.861  -0.418  10.927  1.00  2.220          C  
ATOM   1748  O   GLU A 110     -31.154  -0.453  11.943  1.00  2.120          O  
ATOM   1749  CB  GLU A 110     -30.648  -0.351   8.704  1.00  3.590          C  
ATOM   1750  CG  GLU A 110     -30.011  -1.152   7.539  1.00  3.590          C  
ATOM   1751  CD  GLU A 110     -29.148  -0.311   6.629  1.00  3.590          C  
ATOM   1752  OE1 GLU A 110     -28.961   0.821   6.950  1.00  3.590          O  
ATOM   1753  OE2 GLU A 110     -28.678  -0.804   5.604  1.00  3.590          O  
ATOM   1754  H   GLU A 110     -32.936  -1.431   8.051  1.00  3.190          H  
ATOM   1755  HA  GLU A 110     -30.862  -2.057   9.966  1.00  3.040          H  
ATOM   1756 1HB  GLU A 110     -31.286   0.424   8.276  1.00  4.310          H  
ATOM   1757 2HB  GLU A 110     -29.849   0.145   9.252  1.00  4.310          H  
ATOM   1758 1HG  GLU A 110     -29.423  -1.941   7.953  1.00  4.310          H  
ATOM   1759 2HG  GLU A 110     -30.808  -1.610   6.953  1.00  4.310          H  
ATOM   1760  N   LEU A 111     -32.999   0.286  10.859  1.00  2.110          N  
ATOM   1761  CA  LEU A 111     -33.498   1.117  11.938  1.00  1.900          C  
ATOM   1762  C   LEU A 111     -33.768   0.263  13.184  1.00  1.840          C  
ATOM   1763  O   LEU A 111     -33.286   0.591  14.266  1.00  1.690          O  
ATOM   1764  CB  LEU A 111     -34.810   1.783  11.466  1.00  2.740          C  
ATOM   1765  CG  LEU A 111     -35.549   2.757  12.398  1.00  2.740          C  
ATOM   1766  CD1 LEU A 111     -34.699   3.989  12.622  1.00  2.740          C  
ATOM   1767  CD2 LEU A 111     -36.876   3.139  11.779  1.00  2.740          C  
ATOM   1768  H   LEU A 111     -33.525   0.290   9.979  1.00  2.530          H  
ATOM   1769  HA  LEU A 111     -32.746   1.868  12.171  1.00  2.280          H  
ATOM   1770 1HB  LEU A 111     -34.602   2.316  10.532  1.00  3.290          H  
ATOM   1771 2HB  LEU A 111     -35.502   0.988  11.248  1.00  3.290          H  
ATOM   1772  HG  LEU A 111     -35.728   2.279  13.357  1.00  3.290          H  
ATOM   1773 1HD1 LEU A 111     -35.220   4.663  13.283  1.00  3.290          H  
ATOM   1774 2HD1 LEU A 111     -33.759   3.723  13.063  1.00  3.290          H  
ATOM   1775 3HD1 LEU A 111     -34.526   4.476  11.659  1.00  3.290          H  
ATOM   1776 1HD2 LEU A 111     -37.395   3.827  12.442  1.00  3.290          H  
ATOM   1777 2HD2 LEU A 111     -36.699   3.623  10.813  1.00  3.290          H  
ATOM   1778 3HD2 LEU A 111     -37.481   2.248  11.634  1.00  3.290          H  
ATOM   1779  N   GLN A 112     -34.485  -0.863  13.006  1.00  2.020          N  
ATOM   1780  CA  GLN A 112     -34.786  -1.786  14.106  1.00  2.050          C  
ATOM   1781  C   GLN A 112     -33.574  -2.659  14.512  1.00  2.010          C  
ATOM   1782  O   GLN A 112     -33.407  -3.004  15.704  1.00  1.900          O  
ATOM   1783  CB  GLN A 112     -35.987  -2.654  13.729  1.00  2.860          C  
ATOM   1784  CG  GLN A 112     -37.305  -1.859  13.628  1.00  2.860          C  
ATOM   1785  CD  GLN A 112     -38.498  -2.716  13.199  1.00  2.860          C  
ATOM   1786  OE1 GLN A 112     -38.326  -3.774  12.579  1.00  2.860          O  
ATOM   1787  NE2 GLN A 112     -39.713  -2.265  13.528  1.00  2.860          N  
ATOM   1788  H   GLN A 112     -34.877  -1.070  12.081  1.00  2.420          H  
ATOM   1789  HA  GLN A 112     -35.064  -1.187  14.970  1.00  2.460          H  
ATOM   1790 1HB  GLN A 112     -35.800  -3.119  12.755  1.00  3.430          H  
ATOM   1791 2HB  GLN A 112     -36.115  -3.449  14.459  1.00  3.430          H  
ATOM   1792 1HG  GLN A 112     -37.532  -1.418  14.600  1.00  3.430          H  
ATOM   1793 2HG  GLN A 112     -37.175  -1.068  12.887  1.00  3.430          H  
ATOM   1794 1HE2 GLN A 112     -40.526  -2.785  13.272  1.00  3.430          H  
ATOM   1795 2HE2 GLN A 112     -39.825  -1.381  14.045  1.00  3.430          H  
ATOM   1796  N   ARG A 113     -32.723  -3.024  13.532  1.00  2.120          N  
ATOM   1797  CA  ARG A 113     -31.557  -3.843  13.828  1.00  2.120          C  
ATOM   1798  C   ARG A 113     -30.690  -3.114  14.800  1.00  1.880          C  
ATOM   1799  O   ARG A 113     -30.170  -3.756  15.704  1.00  1.820          O  
ATOM   1800  CB  ARG A 113     -30.734  -4.244  12.605  1.00  2.970          C  
ATOM   1801  CG  ARG A 113     -31.274  -5.388  11.722  1.00  2.970          C  
ATOM   1802  CD  ARG A 113     -31.361  -6.668  12.468  1.00  2.970          C  
ATOM   1803  NE  ARG A 113     -30.077  -7.035  13.086  1.00  2.970          N  
ATOM   1804  CZ  ARG A 113     -29.947  -7.801  14.211  1.00  2.970          C  
ATOM   1805  NH1 ARG A 113     -31.021  -8.274  14.825  1.00  2.970          N  
ATOM   1806  NH2 ARG A 113     -28.755  -8.079  14.712  1.00  2.970          N  
ATOM   1807  H   ARG A 113     -32.904  -2.748  12.566  1.00  2.540          H  
ATOM   1808  HA  ARG A 113     -31.888  -4.745  14.322  1.00  2.540          H  
ATOM   1809 1HB  ARG A 113     -30.661  -3.387  11.955  1.00  3.560          H  
ATOM   1810 2HB  ARG A 113     -29.725  -4.504  12.917  1.00  3.560          H  
ATOM   1811 1HG  ARG A 113     -32.269  -5.150  11.378  1.00  3.560          H  
ATOM   1812 2HG  ARG A 113     -30.612  -5.532  10.868  1.00  3.560          H  
ATOM   1813 1HD  ARG A 113     -32.129  -6.617  13.223  1.00  3.560          H  
ATOM   1814 2HD  ARG A 113     -31.619  -7.449  11.755  1.00  3.560          H  
ATOM   1815  HE  ARG A 113     -29.213  -6.692  12.621  1.00  3.560          H  
ATOM   1816 1HH1 ARG A 113     -31.942  -8.077  14.469  1.00  3.560          H  
ATOM   1817 2HH1 ARG A 113     -30.920  -8.837  15.658  1.00  3.560          H  
ATOM   1818 1HH2 ARG A 113     -27.910  -7.719  14.284  1.00  3.560          H  
ATOM   1819 2HH2 ARG A 113     -28.679  -8.643  15.543  1.00  3.560          H  
ATOM   1820  N   PHE A 114     -30.595  -1.779  14.663  1.00  1.780          N  
ATOM   1821  CA  PHE A 114     -29.840  -0.948  15.590  1.00  1.580          C  
ATOM   1822  C   PHE A 114     -30.229  -1.281  17.023  1.00  1.370          C  
ATOM   1823  O   PHE A 114     -29.523  -2.133  17.535  1.00  1.290          O  
ATOM   1824  CB  PHE A 114     -30.072   0.526  15.380  1.00  2.290          C  
ATOM   1825  CG  PHE A 114     -29.290   1.276  16.360  1.00  2.290          C  
ATOM   1826  CD1 PHE A 114     -27.975   1.572  16.114  1.00  2.290          C  
ATOM   1827  CD2 PHE A 114     -29.845   1.645  17.563  1.00  2.290          C  
ATOM   1828  CE1 PHE A 114     -27.242   2.231  17.044  1.00  2.290          C  
ATOM   1829  CE2 PHE A 114     -29.119   2.286  18.489  1.00  2.290          C  
ATOM   1830  CZ  PHE A 114     -27.807   2.581  18.234  1.00  2.290          C  
ATOM   1831  H   PHE A 114     -31.011  -1.337  13.833  1.00  2.140          H  
ATOM   1832  HA  PHE A 114     -28.781  -1.161  15.457  1.00  1.900          H  
ATOM   1833 1HB  PHE A 114     -29.788   0.824  14.373  1.00  2.750          H  
ATOM   1834 2HB  PHE A 114     -31.128   0.757  15.519  1.00  2.750          H  
ATOM   1835  HD1 PHE A 114     -27.524   1.279  15.164  1.00  2.750          H  
ATOM   1836  HD2 PHE A 114     -30.889   1.411  17.764  1.00  2.750          H  
ATOM   1837  HE1 PHE A 114     -26.210   2.479  16.838  1.00  2.750          H  
ATOM   1838  HE2 PHE A 114     -29.582   2.568  19.437  1.00  2.750          H  
ATOM   1839  HZ  PHE A 114     -27.220   3.108  18.969  1.00  2.750          H  
ATOM   1840  N   LYS A 115     -31.568  -1.340  17.210  1.00  1.330          N  
ATOM   1841  CA  LYS A 115     -31.986  -1.240  18.603  1.00  1.240          C  
ATOM   1842  C   LYS A 115     -31.397  -2.457  19.325  1.00  1.300          C  
ATOM   1843  O   LYS A 115     -30.893  -2.359  20.453  1.00  1.240          O  
ATOM   1844  CB  LYS A 115     -33.506  -1.351  18.744  1.00  1.770          C  
ATOM   1845  CG  LYS A 115     -34.335  -0.224  18.223  1.00  1.770          C  
ATOM   1846  CD  LYS A 115     -35.822  -0.563  18.449  1.00  1.770          C  
ATOM   1847  CE  LYS A 115     -36.776   0.505  17.945  1.00  1.770          C  
ATOM   1848  NZ  LYS A 115     -38.209   0.132  18.225  1.00  1.770          N  
ATOM   1849  H   LYS A 115     -32.046  -2.126  16.767  1.00  1.600          H  
ATOM   1850  HA  LYS A 115     -31.604  -0.329  19.057  1.00  1.490          H  
ATOM   1851 1HB  LYS A 115     -33.843  -2.253  18.229  1.00  2.130          H  
ATOM   1852 2HB  LYS A 115     -33.753  -1.475  19.798  1.00  2.130          H  
ATOM   1853 1HG  LYS A 115     -34.072   0.705  18.722  1.00  2.130          H  
ATOM   1854 2HG  LYS A 115     -34.138  -0.120  17.152  1.00  2.130          H  
ATOM   1855 1HD  LYS A 115     -36.042  -1.482  17.904  1.00  2.130          H  
ATOM   1856 2HD  LYS A 115     -36.010  -0.744  19.501  1.00  2.130          H  
ATOM   1857 1HE  LYS A 115     -36.554   1.461  18.423  1.00  2.130          H  
ATOM   1858 2HE  LYS A 115     -36.649   0.609  16.866  1.00  2.130          H  
ATOM   1859 1HZ  LYS A 115     -38.847   0.850  17.852  1.00  2.130          H  
ATOM   1860 2HZ  LYS A 115     -38.434  -0.741  17.777  1.00  2.130          H  
ATOM   1861 3HZ  LYS A 115     -38.352   0.045  19.217  1.00  2.130          H  
ATOM   1862  N   ALA A 116     -31.492  -3.613  18.632  1.00  1.490          N  
ATOM   1863  CA  ALA A 116     -31.005  -4.909  19.105  1.00  1.590          C  
ATOM   1864  C   ALA A 116     -29.488  -4.964  19.342  1.00  1.470          C  
ATOM   1865  O   ALA A 116     -29.037  -5.605  20.307  1.00  1.450          O  
ATOM   1866  CB  ALA A 116     -31.374  -5.974  18.088  1.00  2.190          C  
ATOM   1867  H   ALA A 116     -31.955  -3.567  17.719  1.00  1.790          H  
ATOM   1868  HA  ALA A 116     -31.499  -5.122  20.051  1.00  1.910          H  
ATOM   1869 1HB  ALA A 116     -31.054  -6.948  18.451  1.00  2.620          H  
ATOM   1870 2HB  ALA A 116     -32.453  -5.974  17.941  1.00  2.620          H  
ATOM   1871 3HB  ALA A 116     -30.879  -5.757  17.140  1.00  2.620          H  
ATOM   1872  N   VAL A 117     -28.699  -4.307  18.478  1.00  1.430          N  
ATOM   1873  CA  VAL A 117     -27.248  -4.381  18.631  1.00  1.370          C  
ATOM   1874  C   VAL A 117     -26.870  -3.525  19.775  1.00  1.220          C  
ATOM   1875  O   VAL A 117     -25.969  -3.863  20.529  1.00  1.210          O  
ATOM   1876  CB  VAL A 117     -26.420  -3.905  17.403  1.00  1.940          C  
ATOM   1877  CG1 VAL A 117     -26.980  -4.470  16.239  1.00  1.940          C  
ATOM   1878  CG2 VAL A 117     -26.269  -2.336  17.264  1.00  1.940          C  
ATOM   1879  H   VAL A 117     -29.144  -3.791  17.698  1.00  1.720          H  
ATOM   1880  HA  VAL A 117     -26.968  -5.412  18.851  1.00  1.640          H  
ATOM   1881  HB  VAL A 117     -25.418  -4.322  17.490  1.00  2.330          H  
ATOM   1882 1HG1 VAL A 117     -26.366  -4.156  15.460  1.00  2.330          H  
ATOM   1883 2HG1 VAL A 117     -27.004  -5.555  16.310  1.00  2.330          H  
ATOM   1884 3HG1 VAL A 117     -27.947  -4.101  16.092  1.00  2.330          H  
ATOM   1885 1HG2 VAL A 117     -25.665  -2.129  16.398  1.00  2.330          H  
ATOM   1886 2HG2 VAL A 117     -27.216  -1.868  17.138  1.00  2.330          H  
ATOM   1887 3HG2 VAL A 117     -25.766  -1.909  18.120  1.00  2.330          H  
ATOM   1888  N   SER A 118     -27.530  -2.390  19.879  1.00  1.140          N  
ATOM   1889  CA  SER A 118     -27.223  -1.441  20.916  1.00  1.090          C  
ATOM   1890  C   SER A 118     -27.481  -2.076  22.278  1.00  1.100          C  
ATOM   1891  O   SER A 118     -26.637  -2.006  23.182  1.00  1.140          O  
ATOM   1892  CB  SER A 118     -28.009  -0.186  20.682  1.00  1.550          C  
ATOM   1893  OG  SER A 118     -27.727   0.783  21.647  1.00  1.550          O  
ATOM   1894  H   SER A 118     -28.265  -2.217  19.181  1.00  1.370          H  
ATOM   1895  HA  SER A 118     -26.168  -1.185  20.844  1.00  1.310          H  
ATOM   1896 1HB  SER A 118     -27.753   0.180  19.704  1.00  1.860          H  
ATOM   1897 2HB  SER A 118     -29.076  -0.410  20.680  1.00  1.860          H  
ATOM   1898  HG  SER A 118     -28.163   1.586  21.325  1.00  1.860          H  
ATOM   1899  N   ALA A 119     -28.630  -2.748  22.426  1.00  1.140          N  
ATOM   1900  CA  ALA A 119     -28.956  -3.397  23.685  1.00  1.240          C  
ATOM   1901  C   ALA A 119     -27.900  -4.438  24.083  1.00  1.300          C  
ATOM   1902  O   ALA A 119     -27.522  -4.526  25.249  1.00  1.400          O  
ATOM   1903  CB  ALA A 119     -30.316  -4.045  23.583  1.00  1.700          C  
ATOM   1904  H   ALA A 119     -29.313  -2.772  21.658  1.00  1.370          H  
ATOM   1905  HA  ALA A 119     -28.977  -2.629  24.462  1.00  1.490          H  
ATOM   1906 1HB  ALA A 119     -30.575  -4.507  24.532  1.00  2.040          H  
ATOM   1907 2HB  ALA A 119     -31.058  -3.290  23.325  1.00  2.040          H  
ATOM   1908 3HB  ALA A 119     -30.287  -4.807  22.800  1.00  2.040          H  
ATOM   1909  N   LYS A 120     -27.406  -5.217  23.106  1.00  1.290          N  
ATOM   1910  CA  LYS A 120     -26.355  -6.201  23.374  1.00  1.370          C  
ATOM   1911  C   LYS A 120     -25.005  -5.541  23.634  1.00  1.270          C  
ATOM   1912  O   LYS A 120     -24.249  -5.955  24.531  1.00  1.300          O  
ATOM   1913  CB  LYS A 120     -26.224  -7.188  22.208  1.00  1.890          C  
ATOM   1914  CG  LYS A 120     -25.085  -8.251  22.355  1.00  1.890          C  
ATOM   1915  CD  LYS A 120     -25.267  -9.169  23.574  1.00  1.890          C  
ATOM   1916  CE  LYS A 120     -24.349 -10.408  23.501  1.00  1.890          C  
ATOM   1917  NZ  LYS A 120     -22.881 -10.054  23.536  1.00  1.890          N  
ATOM   1918  H   LYS A 120     -27.808  -5.161  22.166  1.00  1.550          H  
ATOM   1919  HA  LYS A 120     -26.635  -6.752  24.269  1.00  1.640          H  
ATOM   1920 1HB  LYS A 120     -27.170  -7.713  22.075  1.00  2.260          H  
ATOM   1921 2HB  LYS A 120     -26.037  -6.626  21.290  1.00  2.260          H  
ATOM   1922 1HG  LYS A 120     -25.069  -8.866  21.456  1.00  2.260          H  
ATOM   1923 2HG  LYS A 120     -24.118  -7.744  22.433  1.00  2.260          H  
ATOM   1924 1HD  LYS A 120     -25.009  -8.616  24.483  1.00  2.260          H  
ATOM   1925 2HD  LYS A 120     -26.304  -9.494  23.648  1.00  2.260          H  
ATOM   1926 1HE  LYS A 120     -24.572 -11.059  24.344  1.00  2.260          H  
ATOM   1927 2HE  LYS A 120     -24.558 -10.942  22.575  1.00  2.260          H  
ATOM   1928 1HZ  LYS A 120     -22.326 -10.884  23.485  1.00  2.260          H  
ATOM   1929 2HZ  LYS A 120     -22.614  -9.448  22.763  1.00  2.260          H  
ATOM   1930 3HZ  LYS A 120     -22.616  -9.556  24.394  1.00  2.260          H  
ATOM   1931  N   SER A 121     -24.694  -4.539  22.815  1.00  1.210          N  
ATOM   1932  CA  SER A 121     -23.431  -3.850  22.833  1.00  1.170          C  
ATOM   1933  C   SER A 121     -23.186  -3.242  24.175  1.00  1.100          C  
ATOM   1934  O   SER A 121     -22.069  -3.305  24.664  1.00  1.120          O  
ATOM   1935  CB  SER A 121     -23.371  -2.785  21.762  1.00  1.650          C  
ATOM   1936  OG  SER A 121     -23.387  -3.361  20.478  1.00  1.650          O  
ATOM   1937  H   SER A 121     -25.366  -4.259  22.115  1.00  1.450          H  
ATOM   1938  HA  SER A 121     -22.646  -4.575  22.628  1.00  1.400          H  
ATOM   1939 1HB  SER A 121     -24.209  -2.105  21.877  1.00  1.980          H  
ATOM   1940 2HB  SER A 121     -22.461  -2.205  21.891  1.00  1.980          H  
ATOM   1941  HG  SER A 121     -24.300  -3.673  20.346  1.00  1.980          H  
ATOM   1942  N   LYS A 122     -24.209  -2.729  24.850  1.00  1.090          N  
ATOM   1943  CA  LYS A 122     -23.923  -2.160  26.156  1.00  1.130          C  
ATOM   1944  C   LYS A 122     -23.123  -3.116  27.054  1.00  1.200          C  
ATOM   1945  O   LYS A 122     -22.198  -2.676  27.743  1.00  1.330          O  
ATOM   1946  CB  LYS A 122     -25.196  -1.772  26.909  1.00  1.570          C  
ATOM   1947  CG  LYS A 122     -25.920  -0.509  26.418  1.00  1.570          C  
ATOM   1948  CD  LYS A 122     -26.988  -0.046  27.457  1.00  1.570          C  
ATOM   1949  CE  LYS A 122     -28.234  -0.963  27.474  1.00  1.570          C  
ATOM   1950  NZ  LYS A 122     -29.287  -0.498  28.458  1.00  1.570          N  
ATOM   1951  H   LYS A 122     -25.131  -2.654  24.402  1.00  1.310          H  
ATOM   1952  HA  LYS A 122     -23.334  -1.264  25.998  1.00  1.360          H  
ATOM   1953 1HB  LYS A 122     -25.898  -2.605  26.825  1.00  1.880          H  
ATOM   1954 2HB  LYS A 122     -24.963  -1.647  27.965  1.00  1.880          H  
ATOM   1955 1HG  LYS A 122     -25.192   0.293  26.263  1.00  1.880          H  
ATOM   1956 2HG  LYS A 122     -26.412  -0.717  25.465  1.00  1.880          H  
ATOM   1957 1HD  LYS A 122     -26.541  -0.014  28.453  1.00  1.880          H  
ATOM   1958 2HD  LYS A 122     -27.311   0.955  27.202  1.00  1.880          H  
ATOM   1959 1HE  LYS A 122     -28.665  -0.977  26.475  1.00  1.880          H  
ATOM   1960 2HE  LYS A 122     -27.942  -1.974  27.744  1.00  1.880          H  
ATOM   1961 1HZ  LYS A 122     -30.076  -1.131  28.418  1.00  1.880          H  
ATOM   1962 2HZ  LYS A 122     -28.900  -0.502  29.391  1.00  1.880          H  
ATOM   1963 3HZ  LYS A 122     -29.606   0.440  28.242  1.00  1.880          H  
ATOM   1964  N   GLU A 123     -23.452  -4.416  27.066  1.00  1.240          N  
ATOM   1965  CA  GLU A 123     -22.724  -5.330  27.934  1.00  1.400          C  
ATOM   1966  C   GLU A 123     -21.351  -5.644  27.361  1.00  1.410          C  
ATOM   1967  O   GLU A 123     -20.361  -5.722  28.102  1.00  1.530          O  
ATOM   1968  CB  GLU A 123     -23.522  -6.609  28.179  1.00  1.900          C  
ATOM   1969  CG  GLU A 123     -24.776  -6.414  29.048  1.00  1.900          C  
ATOM   1970  CD  GLU A 123     -25.547  -7.691  29.256  1.00  1.900          C  
ATOM   1971  OE1 GLU A 123     -25.293  -8.627  28.541  1.00  1.900          O  
ATOM   1972  OE2 GLU A 123     -26.385  -7.729  30.126  1.00  1.900          O  
ATOM   1973  H   GLU A 123     -24.174  -4.792  26.448  1.00  1.490          H  
ATOM   1974  HA  GLU A 123     -22.578  -4.842  28.899  1.00  1.680          H  
ATOM   1975 1HB  GLU A 123     -23.846  -7.016  27.216  1.00  2.280          H  
ATOM   1976 2HB  GLU A 123     -22.887  -7.355  28.653  1.00  2.280          H  
ATOM   1977 1HG  GLU A 123     -24.475  -6.018  30.018  1.00  2.280          H  
ATOM   1978 2HG  GLU A 123     -25.421  -5.677  28.569  1.00  2.280          H  
ATOM   1979  N   ASP A 124     -21.277  -5.806  26.035  1.00  1.340          N  
ATOM   1980  CA  ASP A 124     -19.989  -6.114  25.418  1.00  1.430          C  
ATOM   1981  C   ASP A 124     -19.003  -4.962  25.644  1.00  1.410          C  
ATOM   1982  O   ASP A 124     -17.818  -5.186  25.897  1.00  1.550          O  
ATOM   1983  CB  ASP A 124     -20.108  -6.318  23.902  1.00  1.970          C  
ATOM   1984  CG  ASP A 124     -20.830  -7.603  23.407  1.00  1.970          C  
ATOM   1985  OD1 ASP A 124     -21.147  -8.500  24.178  1.00  1.970          O  
ATOM   1986  OD2 ASP A 124     -21.035  -7.672  22.214  1.00  1.970          O  
ATOM   1987  H   ASP A 124     -22.138  -5.764  25.477  1.00  1.610          H  
ATOM   1988  HA  ASP A 124     -19.587  -7.016  25.878  1.00  1.720          H  
ATOM   1989 1HB  ASP A 124     -20.623  -5.458  23.482  1.00  2.360          H  
ATOM   1990 2HB  ASP A 124     -19.114  -6.319  23.479  1.00  2.360          H  
ATOM   1991  N   LEU A 125     -19.511  -3.733  25.557  1.00  1.270          N  
ATOM   1992  CA  LEU A 125     -18.725  -2.525  25.719  1.00  1.320          C  
ATOM   1993  C   LEU A 125     -18.188  -2.410  27.139  1.00  1.370          C  
ATOM   1994  O   LEU A 125     -17.030  -2.017  27.319  1.00  1.490          O  
ATOM   1995  CB  LEU A 125     -19.573  -1.309  25.320  1.00  1.830          C  
ATOM   1996  CG  LEU A 125     -19.914  -1.152  23.790  1.00  1.830          C  
ATOM   1997  CD1 LEU A 125     -20.962  -0.049  23.630  1.00  1.830          C  
ATOM   1998  CD2 LEU A 125     -18.657  -0.801  22.987  1.00  1.830          C  
ATOM   1999  H   LEU A 125     -20.497  -3.649  25.341  1.00  1.520          H  
ATOM   2000  HA  LEU A 125     -17.876  -2.589  25.052  1.00  1.580          H  
ATOM   2001 1HB  LEU A 125     -20.515  -1.403  25.837  1.00  2.190          H  
ATOM   2002 2HB  LEU A 125     -19.082  -0.408  25.647  1.00  2.190          H  
ATOM   2003  HG  LEU A 125     -20.323  -2.082  23.409  1.00  2.190          H  
ATOM   2004 1HD1 LEU A 125     -21.217   0.066  22.572  1.00  2.190          H  
ATOM   2005 2HD1 LEU A 125     -21.859  -0.319  24.188  1.00  2.190          H  
ATOM   2006 3HD1 LEU A 125     -20.573   0.884  24.009  1.00  2.190          H  
ATOM   2007 1HD2 LEU A 125     -18.921  -0.697  21.935  1.00  2.190          H  
ATOM   2008 2HD2 LEU A 125     -18.245   0.133  23.351  1.00  2.190          H  
ATOM   2009 3HD2 LEU A 125     -17.907  -1.581  23.076  1.00  2.190          H  
ATOM   2010  N   VAL A 126     -18.976  -2.801  28.149  1.00  1.340          N  
ATOM   2011  CA  VAL A 126     -18.446  -2.776  29.510  1.00  1.440          C  
ATOM   2012  C   VAL A 126     -17.267  -3.748  29.604  1.00  1.550          C  
ATOM   2013  O   VAL A 126     -16.213  -3.399  30.145  1.00  1.630          O  
ATOM   2014  CB  VAL A 126     -19.510  -3.166  30.569  1.00  1.980          C  
ATOM   2015  CG1 VAL A 126     -18.866  -3.327  31.963  1.00  1.980          C  
ATOM   2016  CG2 VAL A 126     -20.551  -2.106  30.635  1.00  1.980          C  
ATOM   2017  H   VAL A 126     -19.959  -3.025  27.960  1.00  1.610          H  
ATOM   2018  HA  VAL A 126     -18.093  -1.767  29.728  1.00  1.730          H  
ATOM   2019  HB  VAL A 126     -19.966  -4.121  30.290  1.00  2.370          H  
ATOM   2020 1HG1 VAL A 126     -19.636  -3.597  32.687  1.00  2.370          H  
ATOM   2021 2HG1 VAL A 126     -18.107  -4.108  31.948  1.00  2.370          H  
ATOM   2022 3HG1 VAL A 126     -18.406  -2.382  32.260  1.00  2.370          H  
ATOM   2023 1HG2 VAL A 126     -21.307  -2.371  31.374  1.00  2.370          H  
ATOM   2024 2HG2 VAL A 126     -20.082  -1.166  30.908  1.00  2.370          H  
ATOM   2025 3HG2 VAL A 126     -21.003  -2.019  29.682  1.00  2.370          H  
ATOM   2026  N   SER A 127     -17.429  -4.967  29.061  1.00  1.590          N  
ATOM   2027  CA  SER A 127     -16.364  -5.980  29.102  1.00  1.730          C  
ATOM   2028  C   SER A 127     -15.089  -5.509  28.396  1.00  1.770          C  
ATOM   2029  O   SER A 127     -13.974  -5.811  28.831  1.00  1.900          O  
ATOM   2030  CB  SER A 127     -16.833  -7.287  28.484  1.00  2.370          C  
ATOM   2031  OG  SER A 127     -17.841  -7.890  29.256  1.00  2.370          O  
ATOM   2032  H   SER A 127     -18.333  -5.215  28.639  1.00  1.910          H  
ATOM   2033  HA  SER A 127     -16.122  -6.168  30.147  1.00  2.080          H  
ATOM   2034 1HB  SER A 127     -17.212  -7.096  27.482  1.00  2.840          H  
ATOM   2035 2HB  SER A 127     -15.989  -7.964  28.389  1.00  2.840          H  
ATOM   2036  HG  SER A 127     -18.068  -8.706  28.804  1.00  2.840          H  
ATOM   2037  N   GLN A 128     -15.258  -4.711  27.344  1.00  1.730          N  
ATOM   2038  CA  GLN A 128     -14.159  -4.158  26.555  1.00  1.830          C  
ATOM   2039  C   GLN A 128     -13.500  -2.924  27.184  1.00  1.850          C  
ATOM   2040  O   GLN A 128     -12.543  -2.391  26.619  1.00  2.020          O  
ATOM   2041  CB  GLN A 128     -14.653  -3.791  25.155  1.00  2.520          C  
ATOM   2042  CG  GLN A 128     -15.040  -4.971  24.300  1.00  2.520          C  
ATOM   2043  CD  GLN A 128     -15.741  -4.551  23.038  1.00  2.520          C  
ATOM   2044  OE1 GLN A 128     -15.474  -3.485  22.476  1.00  2.520          O  
ATOM   2045  NE2 GLN A 128     -16.654  -5.393  22.590  1.00  2.520          N  
ATOM   2046  H   GLN A 128     -16.219  -4.563  27.019  1.00  2.080          H  
ATOM   2047  HA  GLN A 128     -13.396  -4.927  26.461  1.00  2.200          H  
ATOM   2048 1HB  GLN A 128     -15.524  -3.149  25.247  1.00  3.030          H  
ATOM   2049 2HB  GLN A 128     -13.882  -3.226  24.631  1.00  3.030          H  
ATOM   2050 1HG  GLN A 128     -14.128  -5.497  24.016  1.00  3.030          H  
ATOM   2051 2HG  GLN A 128     -15.683  -5.638  24.859  1.00  3.030          H  
ATOM   2052 1HE2 GLN A 128     -17.176  -5.187  21.764  1.00  3.030          H  
ATOM   2053 2HE2 GLN A 128     -16.820  -6.250  23.088  1.00  3.030          H  
ATOM   2054  N   GLY A 129     -13.989  -2.461  28.340  1.00  1.750          N  
ATOM   2055  CA  GLY A 129     -13.383  -1.310  28.991  1.00  1.830          C  
ATOM   2056  C   GLY A 129     -14.054   0.054  28.793  1.00  1.840          C  
ATOM   2057  O   GLY A 129     -13.442   1.075  29.120  1.00  2.030          O  
ATOM   2058  H   GLY A 129     -14.780  -2.923  28.798  1.00  2.100          H  
ATOM   2059 1HA  GLY A 129     -13.347  -1.520  30.060  1.00  2.200          H  
ATOM   2060 2HA  GLY A 129     -12.347  -1.239  28.669  1.00  2.200          H  
ATOM   2061  N   PHE A 130     -15.277   0.111  28.266  1.00  1.710          N  
ATOM   2062  CA  PHE A 130     -15.920   1.409  28.107  1.00  1.740          C  
ATOM   2063  C   PHE A 130     -16.781   1.663  29.336  1.00  1.730          C  
ATOM   2064  O   PHE A 130     -17.486   0.765  29.795  1.00  1.640          O  
ATOM   2065  CB  PHE A 130     -16.767   1.440  26.843  1.00  2.420          C  
ATOM   2066  CG  PHE A 130     -15.949   1.307  25.597  1.00  2.420          C  
ATOM   2067  CD1 PHE A 130     -15.859   0.086  24.963  1.00  2.420          C  
ATOM   2068  CD2 PHE A 130     -15.246   2.378  25.068  1.00  2.420          C  
ATOM   2069  CE1 PHE A 130     -15.117  -0.075  23.831  1.00  2.420          C  
ATOM   2070  CE2 PHE A 130     -14.485   2.215  23.924  1.00  2.420          C  
ATOM   2071  CZ  PHE A 130     -14.434   0.982  23.310  1.00  2.420          C  
ATOM   2072  H   PHE A 130     -15.785  -0.733  27.991  1.00  2.050          H  
ATOM   2073  HA  PHE A 130     -15.158   2.185  28.045  1.00  2.090          H  
ATOM   2074 1HB  PHE A 130     -17.480   0.632  26.879  1.00  2.910          H  
ATOM   2075 2HB  PHE A 130     -17.324   2.373  26.796  1.00  2.910          H  
ATOM   2076  HD1 PHE A 130     -16.386  -0.756  25.369  1.00  2.910          H  
ATOM   2077  HD2 PHE A 130     -15.293   3.350  25.557  1.00  2.910          H  
ATOM   2078  HE1 PHE A 130     -15.066  -1.053  23.340  1.00  2.910          H  
ATOM   2079  HE2 PHE A 130     -13.929   3.056  23.503  1.00  2.910          H  
ATOM   2080  HZ  PHE A 130     -13.846   0.842  22.412  1.00  2.910          H  
ATOM   2081  N   THR A 131     -16.766   2.891  29.851  1.00  1.900          N  
ATOM   2082  CA  THR A 131     -17.545   3.206  31.038  1.00  1.980          C  
ATOM   2083  C   THR A 131     -19.017   2.906  30.835  1.00  1.810          C  
ATOM   2084  O   THR A 131     -19.651   3.470  29.936  1.00  1.660          O  
ATOM   2085  CB  THR A 131     -17.368   4.694  31.423  1.00  2.740          C  
ATOM   2086  OG1 THR A 131     -15.979   4.959  31.676  1.00  2.740          O  
ATOM   2087  CG2 THR A 131     -18.192   5.036  32.670  1.00  2.740          C  
ATOM   2088  H   THR A 131     -16.168   3.600  29.451  1.00  2.280          H  
ATOM   2089  HA  THR A 131     -17.181   2.590  31.860  1.00  2.380          H  
ATOM   2090  HB  THR A 131     -17.694   5.316  30.599  1.00  3.290          H  
ATOM   2091  HG1 THR A 131     -15.841   5.908  31.772  1.00  3.290          H  
ATOM   2092 1HG2 THR A 131     -18.047   6.086  32.916  1.00  3.290          H  
ATOM   2093 2HG2 THR A 131     -19.238   4.862  32.484  1.00  3.290          H  
ATOM   2094 3HG2 THR A 131     -17.863   4.418  33.504  1.00  3.290          H  
ATOM   2095  N   GLU A 132     -19.563   2.115  31.762  1.00  1.880          N  
ATOM   2096  CA  GLU A 132     -20.944   1.661  31.734  1.00  1.800          C  
ATOM   2097  C   GLU A 132     -21.984   2.762  31.674  1.00  1.810          C  
ATOM   2098  O   GLU A 132     -22.911   2.695  30.874  1.00  1.680          O  
ATOM   2099  CB  GLU A 132     -21.215   0.813  32.975  1.00  2.550          C  
ATOM   2100  CG  GLU A 132     -22.603   0.209  33.049  1.00  2.550          C  
ATOM   2101  CD  GLU A 132     -22.768  -0.662  34.253  1.00  2.550          C  
ATOM   2102  OE1 GLU A 132     -21.846  -0.741  35.030  1.00  2.550          O  
ATOM   2103  OE2 GLU A 132     -23.801  -1.265  34.396  1.00  2.550          O  
ATOM   2104  H   GLU A 132     -18.949   1.743  32.474  1.00  2.260          H  
ATOM   2105  HA  GLU A 132     -21.066   1.031  30.857  1.00  2.160          H  
ATOM   2106 1HB  GLU A 132     -20.491   0.002  33.028  1.00  3.060          H  
ATOM   2107 2HB  GLU A 132     -21.082   1.428  33.867  1.00  3.060          H  
ATOM   2108 1HG  GLU A 132     -23.350   1.009  33.096  1.00  3.060          H  
ATOM   2109 2HG  GLU A 132     -22.790  -0.372  32.146  1.00  3.060          H  
ATOM   2110  N   PHE A 133     -21.832   3.797  32.481  1.00  2.020          N  
ATOM   2111  CA  PHE A 133     -22.867   4.816  32.512  1.00  2.120          C  
ATOM   2112  C   PHE A 133     -22.829   5.697  31.279  1.00  1.950          C  
ATOM   2113  O   PHE A 133     -23.872   6.140  30.783  1.00  2.010          O  
ATOM   2114  CB  PHE A 133     -22.734   5.620  33.787  1.00  2.930          C  
ATOM   2115  CG  PHE A 133     -23.017   4.738  34.942  1.00  2.930          C  
ATOM   2116  CD1 PHE A 133     -21.983   4.297  35.754  1.00  2.930          C  
ATOM   2117  CD2 PHE A 133     -24.305   4.288  35.195  1.00  2.930          C  
ATOM   2118  CE1 PHE A 133     -22.234   3.439  36.798  1.00  2.930          C  
ATOM   2119  CE2 PHE A 133     -24.553   3.432  36.236  1.00  2.930          C  
ATOM   2120  CZ  PHE A 133     -23.517   3.006  37.041  1.00  2.930          C  
ATOM   2121  H   PHE A 133     -21.042   3.833  33.107  1.00  2.420          H  
ATOM   2122  HA  PHE A 133     -23.836   4.312  32.531  1.00  2.540          H  
ATOM   2123 1HB  PHE A 133     -21.728   6.024  33.880  1.00  3.510          H  
ATOM   2124 2HB  PHE A 133     -23.443   6.447  33.789  1.00  3.510          H  
ATOM   2125  HD1 PHE A 133     -20.963   4.631  35.561  1.00  3.510          H  
ATOM   2126  HD2 PHE A 133     -25.135   4.609  34.549  1.00  3.510          H  
ATOM   2127  HE1 PHE A 133     -21.414   3.097  37.429  1.00  3.510          H  
ATOM   2128  HE2 PHE A 133     -25.572   3.081  36.417  1.00  3.510          H  
ATOM   2129  HZ  PHE A 133     -23.714   2.322  37.864  1.00  3.510          H  
ATOM   2130  N   THR A 134     -21.631   5.934  30.762  1.00  1.870          N  
ATOM   2131  CA  THR A 134     -21.479   6.746  29.577  1.00  1.770          C  
ATOM   2132  C   THR A 134     -22.199   6.058  28.424  1.00  1.530          C  
ATOM   2133  O   THR A 134     -22.983   6.692  27.698  1.00  1.480          O  
ATOM   2134  CB  THR A 134     -19.987   6.943  29.238  1.00  2.520          C  
ATOM   2135  OG1 THR A 134     -19.324   7.631  30.315  1.00  2.520          O  
ATOM   2136  CG2 THR A 134     -19.865   7.748  27.998  1.00  2.520          C  
ATOM   2137  H   THR A 134     -20.808   5.568  31.216  1.00  2.240          H  
ATOM   2138  HA  THR A 134     -21.940   7.718  29.747  1.00  2.120          H  
ATOM   2139  HB  THR A 134     -19.518   5.971  29.088  1.00  3.020          H  
ATOM   2140  HG1 THR A 134     -18.375   7.636  30.158  1.00  3.020          H  
ATOM   2141 1HG2 THR A 134     -18.814   7.884  27.749  1.00  3.020          H  
ATOM   2142 2HG2 THR A 134     -20.356   7.223  27.204  1.00  3.020          H  
ATOM   2143 3HG2 THR A 134     -20.334   8.720  28.138  1.00  3.020          H  
ATOM   2144  N   ILE A 135     -21.956   4.751  28.270  1.00  1.430          N  
ATOM   2145  CA  ILE A 135     -22.594   4.022  27.188  1.00  1.310          C  
ATOM   2146  C   ILE A 135     -24.109   3.870  27.399  1.00  1.300          C  
ATOM   2147  O   ILE A 135     -24.842   3.803  26.410  1.00  1.260          O  
ATOM   2148  CB  ILE A 135     -21.860   2.699  26.880  1.00  1.880          C  
ATOM   2149  CG1 ILE A 135     -21.944   1.769  28.064  1.00  1.880          C  
ATOM   2150  CG2 ILE A 135     -20.404   3.003  26.468  1.00  1.880          C  
ATOM   2151  CD1 ILE A 135     -21.379   0.427  27.858  1.00  1.880          C  
ATOM   2152  H   ILE A 135     -21.295   4.284  28.903  1.00  1.720          H  
ATOM   2153  HA  ILE A 135     -22.466   4.620  26.294  1.00  1.570          H  
ATOM   2154  HB  ILE A 135     -22.366   2.203  26.052  1.00  2.260          H  
ATOM   2155 1HG1 ILE A 135     -21.446   2.218  28.881  1.00  2.260          H  
ATOM   2156 2HG1 ILE A 135     -22.990   1.633  28.326  1.00  2.260          H  
ATOM   2157 1HG2 ILE A 135     -19.875   2.095  26.206  1.00  2.260          H  
ATOM   2158 2HG2 ILE A 135     -20.418   3.661  25.612  1.00  2.260          H  
ATOM   2159 3HG2 ILE A 135     -19.888   3.496  27.293  1.00  2.260          H  
ATOM   2160 1HD1 ILE A 135     -21.526  -0.135  28.751  1.00  2.260          H  
ATOM   2161 2HD1 ILE A 135     -21.887  -0.043  27.054  1.00  2.260          H  
ATOM   2162 3HD1 ILE A 135     -20.317   0.475  27.645  1.00  2.260          H  
ATOM   2163  N   GLU A 136     -24.605   3.845  28.662  1.00  1.410          N  
ATOM   2164  CA  GLU A 136     -26.061   3.821  28.838  1.00  1.460          C  
ATOM   2165  C   GLU A 136     -26.684   5.078  28.242  1.00  1.410          C  
ATOM   2166  O   GLU A 136     -27.693   4.985  27.537  1.00  1.350          O  
ATOM   2167  CB  GLU A 136     -26.486   3.749  30.315  1.00  2.020          C  
ATOM   2168  CG  GLU A 136     -26.274   2.422  31.021  1.00  2.020          C  
ATOM   2169  CD  GLU A 136     -26.669   2.487  32.482  1.00  2.020          C  
ATOM   2170  OE1 GLU A 136     -26.918   3.570  32.963  1.00  2.020          O  
ATOM   2171  OE2 GLU A 136     -26.742   1.459  33.103  1.00  2.020          O  
ATOM   2172  H   GLU A 136     -23.972   3.793  29.466  1.00  1.690          H  
ATOM   2173  HA  GLU A 136     -26.458   2.957  28.319  1.00  1.750          H  
ATOM   2174 1HB  GLU A 136     -25.936   4.503  30.876  1.00  2.430          H  
ATOM   2175 2HB  GLU A 136     -27.543   4.002  30.393  1.00  2.430          H  
ATOM   2176 1HG  GLU A 136     -26.879   1.665  30.527  1.00  2.430          H  
ATOM   2177 2HG  GLU A 136     -25.243   2.125  30.938  1.00  2.430          H  
ATOM   2178  N   ASP A 137     -26.068   6.246  28.465  1.00  1.470          N  
ATOM   2179  CA  ASP A 137     -26.601   7.473  27.883  1.00  1.460          C  
ATOM   2180  C   ASP A 137     -26.447   7.525  26.376  1.00  1.390          C  
ATOM   2181  O   ASP A 137     -27.316   8.080  25.680  1.00  1.370          O  
ATOM   2182  CB  ASP A 137     -26.042   8.701  28.568  1.00  2.050          C  
ATOM   2183  CG  ASP A 137     -26.726   8.923  29.928  1.00  2.050          C  
ATOM   2184  OD1 ASP A 137     -27.824   8.397  30.157  1.00  2.050          O  
ATOM   2185  OD2 ASP A 137     -26.159   9.626  30.726  1.00  2.050          O  
ATOM   2186  H   ASP A 137     -25.264   6.262  29.108  1.00  1.760          H  
ATOM   2187  HA  ASP A 137     -27.661   7.491  28.092  1.00  1.750          H  
ATOM   2188 1HB  ASP A 137     -24.964   8.563  28.727  1.00  2.460          H  
ATOM   2189 2HB  ASP A 137     -26.181   9.577  27.937  1.00  2.460          H  
ATOM   2190  N   PHE A 138     -25.370   6.955  25.847  1.00  1.410          N  
ATOM   2191  CA  PHE A 138     -25.222   6.910  24.407  1.00  1.450          C  
ATOM   2192  C   PHE A 138     -26.363   6.074  23.809  1.00  1.310          C  
ATOM   2193  O   PHE A 138     -26.991   6.475  22.828  1.00  1.230          O  
ATOM   2194  CB  PHE A 138     -23.923   6.261  24.014  1.00  2.010          C  
ATOM   2195  CG  PHE A 138     -22.624   7.030  24.256  1.00  2.010          C  
ATOM   2196  CD1 PHE A 138     -21.424   6.334  24.270  1.00  2.010          C  
ATOM   2197  CD2 PHE A 138     -22.572   8.401  24.478  1.00  2.010          C  
ATOM   2198  CE1 PHE A 138     -20.244   6.957  24.469  1.00  2.010          C  
ATOM   2199  CE2 PHE A 138     -21.363   9.019  24.688  1.00  2.010          C  
ATOM   2200  CZ  PHE A 138     -20.211   8.302  24.676  1.00  2.010          C  
ATOM   2201  H   PHE A 138     -24.632   6.592  26.465  1.00  1.690          H  
ATOM   2202  HA  PHE A 138     -25.291   7.916  23.999  1.00  1.740          H  
ATOM   2203 1HB  PHE A 138     -23.847   5.305  24.512  1.00  2.420          H  
ATOM   2204 2HB  PHE A 138     -24.007   6.056  23.003  1.00  2.420          H  
ATOM   2205  HD1 PHE A 138     -21.429   5.279  24.122  1.00  2.420          H  
ATOM   2206  HD2 PHE A 138     -23.478   8.996  24.497  1.00  2.420          H  
ATOM   2207  HE1 PHE A 138     -19.322   6.380  24.474  1.00  2.420          H  
ATOM   2208  HE2 PHE A 138     -21.314  10.077  24.872  1.00  2.420          H  
ATOM   2209  HZ  PHE A 138     -19.266   8.807  24.847  1.00  2.420          H  
ATOM   2210  N   HIS A 139     -26.656   4.934  24.446  1.00  1.320          N  
ATOM   2211  CA  HIS A 139     -27.751   4.058  24.055  1.00  1.290          C  
ATOM   2212  C   HIS A 139     -29.062   4.818  24.090  1.00  1.130          C  
ATOM   2213  O   HIS A 139     -29.808   4.815  23.110  1.00  1.080          O  
ATOM   2214  CB  HIS A 139     -27.816   2.846  24.988  1.00  1.820          C  
ATOM   2215  CG  HIS A 139     -29.015   1.935  24.841  1.00  1.820          C  
ATOM   2216  ND1 HIS A 139     -29.138   0.985  23.858  1.00  1.820          N  
ATOM   2217  CD2 HIS A 139     -30.139   1.851  25.588  1.00  1.820          C  
ATOM   2218  CE1 HIS A 139     -30.285   0.343  24.007  1.00  1.820          C  
ATOM   2219  NE2 HIS A 139     -30.909   0.845  25.055  1.00  1.820          N  
ATOM   2220  H   HIS A 139     -26.073   4.641  25.236  1.00  1.580          H  
ATOM   2221  HA  HIS A 139     -27.588   3.702  23.036  1.00  1.550          H  
ATOM   2222 1HB  HIS A 139     -26.919   2.241  24.833  1.00  2.180          H  
ATOM   2223 2HB  HIS A 139     -27.787   3.175  26.004  1.00  2.180          H  
ATOM   2224  HD1 HIS A 139     -28.497   0.787  23.119  1.00  2.180          H  
ATOM   2225  HD2 HIS A 139     -30.483   2.402  26.465  1.00  2.180          H  
ATOM   2226  HE1 HIS A 139     -30.567  -0.455  23.316  1.00  2.180          H  
ATOM   2227  N   ASN A 140     -29.329   5.498  25.218  1.00  1.120          N  
ATOM   2228  CA  ASN A 140     -30.568   6.234  25.414  1.00  1.060          C  
ATOM   2229  C   ASN A 140     -30.766   7.292  24.328  1.00  0.940          C  
ATOM   2230  O   ASN A 140     -31.873   7.446  23.797  1.00  0.930          O  
ATOM   2231  CB  ASN A 140     -30.517   6.905  26.782  1.00  1.510          C  
ATOM   2232  CG  ASN A 140     -30.637   5.930  27.949  1.00  1.510          C  
ATOM   2233  OD1 ASN A 140     -31.277   4.880  27.808  1.00  1.510          O  
ATOM   2234  ND2 ASN A 140     -30.016   6.236  29.088  1.00  1.510          N  
ATOM   2235  H   ASN A 140     -28.660   5.443  25.992  1.00  1.340          H  
ATOM   2236  HA  ASN A 140     -31.403   5.532  25.365  1.00  1.270          H  
ATOM   2237 1HB  ASN A 140     -29.587   7.446  26.872  1.00  1.810          H  
ATOM   2238 2HB  ASN A 140     -31.320   7.636  26.853  1.00  1.810          H  
ATOM   2239 1HD2 ASN A 140     -30.069   5.604  29.860  1.00  1.810          H  
ATOM   2240 2HD2 ASN A 140     -29.443   7.089  29.201  1.00  1.810          H  
ATOM   2241  N   THR A 141     -29.670   7.959  23.948  1.00  0.940          N  
ATOM   2242  CA  THR A 141     -29.692   8.989  22.919  1.00  0.920          C  
ATOM   2243  C   THR A 141     -30.150   8.409  21.593  1.00  0.810          C  
ATOM   2244  O   THR A 141     -31.053   8.955  20.940  1.00  0.780          O  
ATOM   2245  CB  THR A 141     -28.287   9.600  22.750  1.00  1.300          C  
ATOM   2246  OG1 THR A 141     -27.896  10.220  23.982  1.00  1.300          O  
ATOM   2247  CG2 THR A 141     -28.288  10.630  21.632  1.00  1.300          C  
ATOM   2248  H   THR A 141     -28.802   7.798  24.462  1.00  1.130          H  
ATOM   2249  HA  THR A 141     -30.387   9.769  23.222  1.00  1.100          H  
ATOM   2250  HB  THR A 141     -27.575   8.826  22.508  1.00  1.560          H  
ATOM   2251  HG1 THR A 141     -27.738   9.524  24.664  1.00  1.560          H  
ATOM   2252 1HG2 THR A 141     -27.301  11.056  21.527  1.00  1.560          H  
ATOM   2253 2HG2 THR A 141     -28.573  10.170  20.686  1.00  1.560          H  
ATOM   2254 3HG2 THR A 141     -28.997  11.415  21.883  1.00  1.560          H  
ATOM   2255  N   PHE A 142     -29.561   7.285  21.206  1.00  0.820          N  
ATOM   2256  CA  PHE A 142     -29.969   6.649  19.975  1.00  0.850          C  
ATOM   2257  C   PHE A 142     -31.368   6.118  20.051  1.00  0.840          C  
ATOM   2258  O   PHE A 142     -32.122   6.247  19.096  1.00  0.840          O  
ATOM   2259  CB  PHE A 142     -29.062   5.535  19.579  1.00  1.180          C  
ATOM   2260  CG  PHE A 142     -27.848   5.938  18.870  1.00  1.180          C  
ATOM   2261  CD1 PHE A 142     -26.809   6.468  19.538  1.00  1.180          C  
ATOM   2262  CD2 PHE A 142     -27.725   5.712  17.500  1.00  1.180          C  
ATOM   2263  CE1 PHE A 142     -25.674   6.773  18.912  1.00  1.180          C  
ATOM   2264  CE2 PHE A 142     -26.560   6.003  16.858  1.00  1.180          C  
ATOM   2265  CZ  PHE A 142     -25.524   6.527  17.579  1.00  1.180          C  
ATOM   2266  H   PHE A 142     -28.796   6.904  21.779  1.00  0.980          H  
ATOM   2267  HA  PHE A 142     -29.939   7.393  19.192  1.00  1.020          H  
ATOM   2268 1HB  PHE A 142     -28.777   4.966  20.469  1.00  1.410          H  
ATOM   2269 2HB  PHE A 142     -29.623   4.889  18.931  1.00  1.410          H  
ATOM   2270  HD1 PHE A 142     -26.889   6.649  20.586  1.00  1.410          H  
ATOM   2271  HD2 PHE A 142     -28.564   5.274  16.947  1.00  1.410          H  
ATOM   2272  HE1 PHE A 142     -24.864   7.211  19.485  1.00  1.410          H  
ATOM   2273  HE2 PHE A 142     -26.454   5.815  15.789  1.00  1.410          H  
ATOM   2274  HZ  PHE A 142     -24.578   6.766  17.092  1.00  1.410          H  
ATOM   2275  N   MET A 143     -31.775   5.543  21.177  1.00  0.900          N  
ATOM   2276  CA  MET A 143     -33.121   5.010  21.189  1.00  0.990          C  
ATOM   2277  C   MET A 143     -34.113   6.115  20.860  1.00  0.950          C  
ATOM   2278  O   MET A 143     -35.041   5.881  20.080  1.00  1.060          O  
ATOM   2279  CB  MET A 143     -33.440   4.339  22.519  1.00  1.350          C  
ATOM   2280  CG  MET A 143     -32.692   3.006  22.749  1.00  1.350          C  
ATOM   2281  SD  MET A 143     -33.033   1.735  21.492  1.00  1.350          S  
ATOM   2282  CE  MET A 143     -34.761   1.369  21.786  1.00  1.350          C  
ATOM   2283  H   MET A 143     -31.142   5.434  21.973  1.00  1.080          H  
ATOM   2284  HA  MET A 143     -33.201   4.262  20.404  1.00  1.190          H  
ATOM   2285 1HB  MET A 143     -33.138   5.012  23.325  1.00  1.620          H  
ATOM   2286 2HB  MET A 143     -34.511   4.190  22.614  1.00  1.620          H  
ATOM   2287 1HG  MET A 143     -31.625   3.194  22.747  1.00  1.620          H  
ATOM   2288 2HG  MET A 143     -32.954   2.604  23.728  1.00  1.620          H  
ATOM   2289 1HE  MET A 143     -35.084   0.600  21.109  1.00  1.620          H  
ATOM   2290 2HE  MET A 143     -34.890   1.019  22.811  1.00  1.620          H  
ATOM   2291 3HE  MET A 143     -35.368   2.261  21.625  1.00  1.620          H  
ATOM   2292  N   ASP A 144     -33.899   7.337  21.375  1.00  0.850          N  
ATOM   2293  CA  ASP A 144     -34.803   8.415  20.997  1.00  0.900          C  
ATOM   2294  C   ASP A 144     -34.708   8.718  19.494  1.00  0.870          C  
ATOM   2295  O   ASP A 144     -35.735   8.874  18.836  1.00  0.990          O  
ATOM   2296  CB  ASP A 144     -34.508   9.700  21.776  1.00  1.240          C  
ATOM   2297  CG  ASP A 144     -34.926   9.673  23.256  1.00  1.240          C  
ATOM   2298  OD1 ASP A 144     -35.667   8.805  23.658  1.00  1.240          O  
ATOM   2299  OD2 ASP A 144     -34.501  10.552  23.967  1.00  1.240          O  
ATOM   2300  H   ASP A 144     -33.150   7.479  22.067  1.00  1.020          H  
ATOM   2301  HA  ASP A 144     -35.823   8.101  21.220  1.00  1.080          H  
ATOM   2302 1HB  ASP A 144     -33.430   9.893  21.734  1.00  1.490          H  
ATOM   2303 2HB  ASP A 144     -35.004  10.538  21.289  1.00  1.490          H  
ATOM   2304  N   LEU A 145     -33.496   8.736  18.922  1.00  0.800          N  
ATOM   2305  CA  LEU A 145     -33.352   9.040  17.486  1.00  0.890          C  
ATOM   2306  C   LEU A 145     -34.073   7.991  16.607  1.00  1.040          C  
ATOM   2307  O   LEU A 145     -34.728   8.328  15.608  1.00  1.210          O  
ATOM   2308  CB  LEU A 145     -31.848   9.051  17.102  1.00  1.210          C  
ATOM   2309  CG  LEU A 145     -30.927  10.197  17.713  1.00  1.210          C  
ATOM   2310  CD1 LEU A 145     -29.425   9.879  17.401  1.00  1.210          C  
ATOM   2311  CD2 LEU A 145     -31.313  11.557  17.134  1.00  1.210          C  
ATOM   2312  H   LEU A 145     -32.665   8.625  19.518  1.00  0.960          H  
ATOM   2313  HA  LEU A 145     -33.805  10.013  17.293  1.00  1.070          H  
ATOM   2314 1HB  LEU A 145     -31.423   8.097  17.399  1.00  1.450          H  
ATOM   2315 2HB  LEU A 145     -31.780   9.121  16.016  1.00  1.450          H  
ATOM   2316  HG  LEU A 145     -31.053  10.223  18.792  1.00  1.450          H  
ATOM   2317 1HD1 LEU A 145     -28.788  10.652  17.830  1.00  1.450          H  
ATOM   2318 2HD1 LEU A 145     -29.146   8.927  17.823  1.00  1.450          H  
ATOM   2319 3HD1 LEU A 145     -29.274   9.840  16.335  1.00  1.450          H  
ATOM   2320 1HD2 LEU A 145     -30.678  12.331  17.565  1.00  1.450          H  
ATOM   2321 2HD2 LEU A 145     -31.180  11.538  16.068  1.00  1.450          H  
ATOM   2322 3HD2 LEU A 145     -32.354  11.787  17.365  1.00  1.450          H  
ATOM   2323  N   ILE A 146     -33.949   6.722  17.009  1.00  1.030          N  
ATOM   2324  CA  ILE A 146     -34.525   5.592  16.291  1.00  1.240          C  
ATOM   2325  C   ILE A 146     -36.046   5.606  16.377  1.00  1.350          C  
ATOM   2326  O   ILE A 146     -36.723   5.419  15.355  1.00  1.540          O  
ATOM   2327  CB  ILE A 146     -34.001   4.250  16.875  1.00  1.650          C  
ATOM   2328  CG1 ILE A 146     -32.422   4.088  16.695  1.00  1.650          C  
ATOM   2329  CG2 ILE A 146     -34.739   3.055  16.260  1.00  1.650          C  
ATOM   2330  CD1 ILE A 146     -31.861   4.036  15.285  1.00  1.650          C  
ATOM   2331  H   ILE A 146     -33.379   6.556  17.837  1.00  1.240          H  
ATOM   2332  HA  ILE A 146     -34.246   5.666  15.248  1.00  1.490          H  
ATOM   2333  HB  ILE A 146     -34.186   4.252  17.952  1.00  1.980          H  
ATOM   2334 1HG1 ILE A 146     -31.943   4.914  17.174  1.00  1.980          H  
ATOM   2335 2HG1 ILE A 146     -32.140   3.191  17.203  1.00  1.980          H  
ATOM   2336 1HG2 ILE A 146     -34.365   2.157  16.708  1.00  1.980          H  
ATOM   2337 2HG2 ILE A 146     -35.809   3.125  16.435  1.00  1.980          H  
ATOM   2338 3HG2 ILE A 146     -34.560   3.016  15.213  1.00  1.980          H  
ATOM   2339 1HD1 ILE A 146     -30.776   3.928  15.341  1.00  1.980          H  
ATOM   2340 2HD1 ILE A 146     -32.275   3.178  14.753  1.00  1.980          H  
ATOM   2341 3HD1 ILE A 146     -32.100   4.951  14.756  1.00  1.980          H  
ATOM   2342  N   GLU A 147     -36.589   5.783  17.591  1.00  1.260          N  
ATOM   2343  CA  GLU A 147     -38.031   5.820  17.759  1.00  1.400          C  
ATOM   2344  C   GLU A 147     -38.648   7.011  17.055  1.00  1.480          C  
ATOM   2345  O   GLU A 147     -39.732   6.896  16.487  1.00  1.680          O  
ATOM   2346  CB  GLU A 147     -38.466   5.795  19.225  1.00  1.900          C  
ATOM   2347  CG  GLU A 147     -38.265   4.444  19.932  1.00  1.900          C  
ATOM   2348  CD  GLU A 147     -38.901   4.400  21.307  1.00  1.900          C  
ATOM   2349  OE1 GLU A 147     -39.376   5.426  21.755  1.00  1.900          O  
ATOM   2350  OE2 GLU A 147     -38.945   3.341  21.891  1.00  1.900          O  
ATOM   2351  H   GLU A 147     -35.981   5.896  18.408  1.00  1.510          H  
ATOM   2352  HA  GLU A 147     -38.440   4.921  17.301  1.00  1.680          H  
ATOM   2353 1HB  GLU A 147     -37.887   6.543  19.777  1.00  2.280          H  
ATOM   2354 2HB  GLU A 147     -39.506   6.076  19.295  1.00  2.280          H  
ATOM   2355 1HG  GLU A 147     -38.696   3.656  19.314  1.00  2.280          H  
ATOM   2356 2HG  GLU A 147     -37.194   4.252  20.023  1.00  2.280          H  
ATOM   2357  N   GLN A 148     -37.967   8.157  17.024  1.00  1.380          N  
ATOM   2358  CA  GLN A 148     -38.568   9.286  16.340  1.00  1.490          C  
ATOM   2359  C   GLN A 148     -38.861   8.931  14.889  1.00  1.660          C  
ATOM   2360  O   GLN A 148     -39.952   9.240  14.388  1.00  1.840          O  
ATOM   2361  CB  GLN A 148     -37.661  10.514  16.429  1.00  2.040          C  
ATOM   2362  CG  GLN A 148     -37.612  11.156  17.791  1.00  2.040          C  
ATOM   2363  CD  GLN A 148     -36.556  12.239  17.901  1.00  2.040          C  
ATOM   2364  OE1 GLN A 148     -35.608  12.327  17.105  1.00  2.040          O  
ATOM   2365  NE2 GLN A 148     -36.715  13.086  18.909  1.00  2.040          N  
ATOM   2366  H   GLN A 148     -37.075   8.260  17.522  1.00  1.660          H  
ATOM   2367  HA  GLN A 148     -39.511   9.524  16.830  1.00  1.790          H  
ATOM   2368 1HB  GLN A 148     -36.642  10.226  16.159  1.00  2.450          H  
ATOM   2369 2HB  GLN A 148     -37.978  11.253  15.730  1.00  2.450          H  
ATOM   2370 1HG  GLN A 148     -38.578  11.634  17.948  1.00  2.450          H  
ATOM   2371 2HG  GLN A 148     -37.462  10.420  18.555  1.00  2.450          H  
ATOM   2372 1HE2 GLN A 148     -36.063  13.828  19.054  1.00  2.450          H  
ATOM   2373 2HE2 GLN A 148     -37.491  12.985  19.533  1.00  2.450          H  
ATOM   2374  N   VAL A 149     -37.947   8.211  14.242  1.00  1.620          N  
ATOM   2375  CA  VAL A 149     -38.176   7.793  12.866  1.00  1.830          C  
ATOM   2376  C   VAL A 149     -39.279   6.746  12.767  1.00  2.070          C  
ATOM   2377  O   VAL A 149     -40.171   6.841  11.925  1.00  2.380          O  
ATOM   2378  CB  VAL A 149     -36.911   7.199  12.285  1.00  2.480          C  
ATOM   2379  CG1 VAL A 149     -37.153   6.621  10.878  1.00  2.480          C  
ATOM   2380  CG2 VAL A 149     -35.919   8.218  12.265  1.00  2.480          C  
ATOM   2381  H   VAL A 149     -37.051   8.025  14.714  1.00  1.940          H  
ATOM   2382  HA  VAL A 149     -38.462   8.668  12.282  1.00  2.200          H  
ATOM   2383  HB  VAL A 149     -36.583   6.391  12.919  1.00  2.970          H  
ATOM   2384 1HG1 VAL A 149     -36.233   6.197  10.500  1.00  2.970          H  
ATOM   2385 2HG1 VAL A 149     -37.905   5.838  10.903  1.00  2.970          H  
ATOM   2386 3HG1 VAL A 149     -37.487   7.412  10.208  1.00  2.970          H  
ATOM   2387 1HG2 VAL A 149     -35.062   7.789  11.893  1.00  2.970          H  
ATOM   2388 2HG2 VAL A 149     -36.242   9.022  11.632  1.00  2.970          H  
ATOM   2389 3HG2 VAL A 149     -35.735   8.597  13.265  1.00  2.970          H  
ATOM   2390  N   GLU A 150     -39.229   5.731  13.624  1.00  1.960          N  
ATOM   2391  CA  GLU A 150     -40.217   4.656  13.587  1.00  2.170          C  
ATOM   2392  C   GLU A 150     -41.641   5.210  13.749  1.00  2.270          C  
ATOM   2393  O   GLU A 150     -42.587   4.729  13.115  1.00  2.500          O  
ATOM   2394  CB  GLU A 150     -39.900   3.614  14.660  1.00  2.950          C  
ATOM   2395  CG  GLU A 150     -40.731   2.328  14.591  1.00  2.950          C  
ATOM   2396  CD  GLU A 150     -40.264   1.296  15.591  1.00  2.950          C  
ATOM   2397  OE1 GLU A 150     -40.002   1.672  16.720  1.00  2.950          O  
ATOM   2398  OE2 GLU A 150     -40.140   0.133  15.235  1.00  2.950          O  
ATOM   2399  H   GLU A 150     -38.460   5.688  14.304  1.00  2.350          H  
ATOM   2400  HA  GLU A 150     -40.155   4.167  12.616  1.00  2.600          H  
ATOM   2401 1HB  GLU A 150     -38.846   3.346  14.597  1.00  3.540          H  
ATOM   2402 2HB  GLU A 150     -40.062   4.060  15.642  1.00  3.540          H  
ATOM   2403 1HG  GLU A 150     -41.776   2.568  14.793  1.00  3.540          H  
ATOM   2404 2HG  GLU A 150     -40.666   1.917  13.588  1.00  3.540          H  
ATOM   2405  N   LYS A 151     -41.774   6.261  14.562  1.00  2.120          N  
ATOM   2406  CA  LYS A 151     -43.033   6.934  14.856  1.00  2.230          C  
ATOM   2407  C   LYS A 151     -43.410   8.033  13.830  1.00  2.250          C  
ATOM   2408  O   LYS A 151     -44.386   8.756  14.034  1.00  2.430          O  
ATOM   2409  CB  LYS A 151     -42.970   7.508  16.272  1.00  3.080          C  
ATOM   2410  CG  LYS A 151     -42.862   6.424  17.363  1.00  3.080          C  
ATOM   2411  CD  LYS A 151     -42.729   7.023  18.758  1.00  3.080          C  
ATOM   2412  CE  LYS A 151     -42.557   5.927  19.820  1.00  3.080          C  
ATOM   2413  NZ  LYS A 151     -42.338   6.495  21.186  1.00  3.080          N  
ATOM   2414  H   LYS A 151     -40.942   6.564  15.081  1.00  2.540          H  
ATOM   2415  HA  LYS A 151     -43.823   6.186  14.829  1.00  2.680          H  
ATOM   2416 1HB  LYS A 151     -42.100   8.167  16.355  1.00  3.690          H  
ATOM   2417 2HB  LYS A 151     -43.859   8.106  16.468  1.00  3.690          H  
ATOM   2418 1HG  LYS A 151     -43.751   5.794  17.327  1.00  3.690          H  
ATOM   2419 2HG  LYS A 151     -41.991   5.797  17.163  1.00  3.690          H  
ATOM   2420 1HD  LYS A 151     -41.854   7.678  18.782  1.00  3.690          H  
ATOM   2421 2HD  LYS A 151     -43.614   7.613  18.989  1.00  3.690          H  
ATOM   2422 1HE  LYS A 151     -43.445   5.300  19.838  1.00  3.690          H  
ATOM   2423 2HE  LYS A 151     -41.700   5.312  19.554  1.00  3.690          H  
ATOM   2424 1HZ  LYS A 151     -42.212   5.737  21.850  1.00  3.690          H  
ATOM   2425 2HZ  LYS A 151     -41.503   7.075  21.184  1.00  3.690          H  
ATOM   2426 3HZ  LYS A 151     -43.131   7.055  21.456  1.00  3.690          H  
ATOM   2427  N   GLN A 152     -42.660   8.107  12.716  1.00  2.200          N  
ATOM   2428  CA  GLN A 152     -42.819   9.021  11.574  1.00  2.360          C  
ATOM   2429  C   GLN A 152     -42.532  10.516  11.792  1.00  2.310          C  
ATOM   2430  O   GLN A 152     -43.220  11.372  11.228  1.00  2.480          O  
ATOM   2431  CB  GLN A 152     -44.240   8.899  10.998  1.00  3.240          C  
ATOM   2432  CG  GLN A 152     -44.616   7.498  10.551  1.00  3.240          C  
ATOM   2433  CD  GLN A 152     -43.793   7.025   9.399  1.00  3.240          C  
ATOM   2434  OE1 GLN A 152     -43.814   7.607   8.310  1.00  3.240          O  
ATOM   2435  NE2 GLN A 152     -43.046   5.955   9.625  1.00  3.240          N  
ATOM   2436  H   GLN A 152     -41.855   7.482  12.637  1.00  2.640          H  
ATOM   2437  HA  GLN A 152     -42.117   8.683  10.809  1.00  2.830          H  
ATOM   2438 1HB  GLN A 152     -44.975   9.242  11.719  1.00  3.890          H  
ATOM   2439 2HB  GLN A 152     -44.325   9.543  10.125  1.00  3.890          H  
ATOM   2440 1HG  GLN A 152     -44.468   6.805  11.378  1.00  3.890          H  
ATOM   2441 2HG  GLN A 152     -45.660   7.496  10.248  1.00  3.890          H  
ATOM   2442 1HE2 GLN A 152     -42.468   5.585   8.898  1.00  3.890          H  
ATOM   2443 2HE2 GLN A 152     -43.060   5.509  10.532  1.00  3.890          H  
ATOM   2444  N   THR A 153     -41.491  10.823  12.560  1.00  2.330          N  
ATOM   2445  CA  THR A 153     -40.980  12.181  12.758  1.00  2.840          C  
ATOM   2446  C   THR A 153     -40.446  12.692  11.411  1.00  2.690          C  
ATOM   2447  O   THR A 153     -39.793  11.929  10.691  1.00  2.780          O  
ATOM   2448  CB  THR A 153     -39.897  12.160  13.850  1.00  3.770          C  
ATOM   2449  OG1 THR A 153     -40.487  11.682  15.060  1.00  3.770          O  
ATOM   2450  CG2 THR A 153     -39.326  13.466  14.105  1.00  3.770          C  
ATOM   2451  H   THR A 153     -40.992  10.075  13.044  1.00  2.800          H  
ATOM   2452  HA  THR A 153     -41.795  12.831  13.076  1.00  3.410          H  
ATOM   2453  HB  THR A 153     -39.106  11.490  13.540  1.00  4.530          H  
ATOM   2454  HG1 THR A 153     -40.712  10.738  14.939  1.00  4.530          H  
ATOM   2455 1HG2 THR A 153     -38.571  13.398  14.884  1.00  4.530          H  
ATOM   2456 2HG2 THR A 153     -38.873  13.823  13.206  1.00  4.530          H  
ATOM   2457 3HG2 THR A 153     -40.118  14.133  14.420  1.00  4.530          H  
ATOM   2458  N   SER A 154     -40.748  13.946  11.031  1.00  2.560          N  
ATOM   2459  CA  SER A 154     -40.285  14.440   9.730  1.00  2.510          C  
ATOM   2460  C   SER A 154     -38.812  14.768   9.763  1.00  2.470          C  
ATOM   2461  O   SER A 154     -38.226  14.871  10.840  1.00  2.410          O  
ATOM   2462  CB  SER A 154     -41.005  15.705   9.335  1.00  3.530          C  
ATOM   2463  OG  SER A 154     -40.590  16.761  10.150  1.00  3.530          O  
ATOM   2464  H   SER A 154     -41.269  14.593  11.644  1.00  3.070          H  
ATOM   2465  HA  SER A 154     -40.458  13.667   8.980  1.00  3.010          H  
ATOM   2466 1HB  SER A 154     -40.793  15.937   8.295  1.00  4.240          H  
ATOM   2467 2HB  SER A 154     -42.081  15.565   9.434  1.00  4.240          H  
ATOM   2468  HG  SER A 154     -41.148  16.699  10.955  1.00  4.240          H  
ATOM   2469  N   VAL A 155     -38.210  14.991   8.598  1.00  2.550          N  
ATOM   2470  CA  VAL A 155     -36.802  15.359   8.559  1.00  2.570          C  
ATOM   2471  C   VAL A 155     -36.553  16.654   9.301  1.00  2.510          C  
ATOM   2472  O   VAL A 155     -35.541  16.786   9.974  1.00  2.450          O  
ATOM   2473  CB  VAL A 155     -36.253  15.431   7.131  1.00  3.590          C  
ATOM   2474  CG1 VAL A 155     -34.821  16.024   7.133  1.00  3.590          C  
ATOM   2475  CG2 VAL A 155     -36.223  14.023   6.556  1.00  3.590          C  
ATOM   2476  H   VAL A 155     -38.739  14.896   7.740  1.00  3.060          H  
ATOM   2477  HA  VAL A 155     -36.242  14.575   9.071  1.00  3.080          H  
ATOM   2478  HB  VAL A 155     -36.889  16.074   6.523  1.00  4.310          H  
ATOM   2479 1HG1 VAL A 155     -34.440  16.053   6.112  1.00  4.310          H  
ATOM   2480 2HG1 VAL A 155     -34.814  17.035   7.536  1.00  4.310          H  
ATOM   2481 3HG1 VAL A 155     -34.163  15.392   7.740  1.00  4.310          H  
ATOM   2482 1HG2 VAL A 155     -35.834  14.053   5.537  1.00  4.310          H  
ATOM   2483 2HG2 VAL A 155     -35.573  13.398   7.173  1.00  4.310          H  
ATOM   2484 3HG2 VAL A 155     -37.225  13.604   6.548  1.00  4.310          H  
ATOM   2485  N   ALA A 156     -37.442  17.635   9.123  1.00  2.570          N  
ATOM   2486  CA  ALA A 156     -37.293  18.921   9.796  1.00  2.560          C  
ATOM   2487  C   ALA A 156     -37.297  18.760  11.320  1.00  2.420          C  
ATOM   2488  O   ALA A 156     -36.562  19.469  12.027  1.00  2.400          O  
ATOM   2489  CB  ALA A 156     -38.427  19.843   9.389  1.00  3.590          C  
ATOM   2490  H   ALA A 156     -38.238  17.464   8.530  1.00  3.080          H  
ATOM   2491  HA  ALA A 156     -36.345  19.357   9.499  1.00  3.070          H  
ATOM   2492 1HB  ALA A 156     -38.301  20.807   9.878  1.00  4.310          H  
ATOM   2493 2HB  ALA A 156     -38.414  19.978   8.309  1.00  4.310          H  
ATOM   2494 3HB  ALA A 156     -39.379  19.402   9.693  1.00  4.310          H  
ATOM   2495  N   ASP A 157     -38.077  17.804  11.823  1.00  2.350          N  
ATOM   2496  CA  ASP A 157     -38.172  17.599  13.257  1.00  2.240          C  
ATOM   2497  C   ASP A 157     -36.953  16.810  13.730  1.00  2.130          C  
ATOM   2498  O   ASP A 157     -36.388  17.092  14.797  1.00  2.070          O  
ATOM   2499  CB  ASP A 157     -39.391  16.751  13.581  1.00  3.180          C  
ATOM   2500  CG  ASP A 157     -40.764  17.313  13.299  1.00  3.180          C  
ATOM   2501  OD1 ASP A 157     -41.081  18.397  13.726  1.00  3.180          O  
ATOM   2502  OD2 ASP A 157     -41.527  16.591  12.614  1.00  3.180          O  
ATOM   2503  H   ASP A 157     -38.666  17.255  11.192  1.00  2.820          H  
ATOM   2504  HA  ASP A 157     -38.213  18.563  13.765  1.00  2.690          H  
ATOM   2505 1HB  ASP A 157     -39.316  15.900  12.956  1.00  3.820          H  
ATOM   2506 2HB  ASP A 157     -39.343  16.424  14.618  1.00  3.820          H  
ATOM   2507  N   LEU A 158     -36.520  15.838  12.913  1.00  2.150          N  
ATOM   2508  CA  LEU A 158     -35.361  15.041  13.256  1.00  2.070          C  
ATOM   2509  C   LEU A 158     -34.153  15.943  13.291  1.00  2.070          C  
ATOM   2510  O   LEU A 158     -33.362  15.863  14.224  1.00  2.020          O  
ATOM   2511  CB  LEU A 158     -35.119  13.935  12.215  1.00  2.930          C  
ATOM   2512  CG  LEU A 158     -36.117  12.757  12.149  1.00  2.930          C  
ATOM   2513  CD1 LEU A 158     -35.827  11.936  10.908  1.00  2.930          C  
ATOM   2514  CD2 LEU A 158     -35.990  11.882  13.403  1.00  2.930          C  
ATOM   2515  H   LEU A 158     -37.040  15.634  12.058  1.00  2.580          H  
ATOM   2516  HA  LEU A 158     -35.500  14.613  14.243  1.00  2.480          H  
ATOM   2517 1HB  LEU A 158     -35.088  14.397  11.233  1.00  3.520          H  
ATOM   2518 2HB  LEU A 158     -34.167  13.522  12.412  1.00  3.520          H  
ATOM   2519  HG  LEU A 158     -37.113  13.131  12.068  1.00  3.520          H  
ATOM   2520 1HD1 LEU A 158     -36.545  11.124  10.847  1.00  3.520          H  
ATOM   2521 2HD1 LEU A 158     -35.927  12.555  10.029  1.00  3.520          H  
ATOM   2522 3HD1 LEU A 158     -34.817  11.533  10.954  1.00  3.520          H  
ATOM   2523 1HD2 LEU A 158     -36.694  11.056  13.335  1.00  3.520          H  
ATOM   2524 2HD2 LEU A 158     -34.975  11.488  13.476  1.00  3.520          H  
ATOM   2525 3HD2 LEU A 158     -36.212  12.461  14.295  1.00  3.520          H  
ATOM   2526  N   LEU A 159     -34.069  16.874  12.343  1.00  2.190          N  
ATOM   2527  CA  LEU A 159     -32.969  17.803  12.261  1.00  2.260          C  
ATOM   2528  C   LEU A 159     -32.918  18.690  13.494  1.00  2.230          C  
ATOM   2529  O   LEU A 159     -31.857  18.866  14.094  1.00  2.230          O  
ATOM   2530  CB  LEU A 159     -33.078  18.634  10.983  1.00  3.140          C  
ATOM   2531  CG  LEU A 159     -31.982  19.694  10.733  1.00  3.140          C  
ATOM   2532  CD1 LEU A 159     -30.591  19.032  10.675  1.00  3.140          C  
ATOM   2533  CD2 LEU A 159     -32.300  20.404   9.418  1.00  3.140          C  
ATOM   2534  H   LEU A 159     -34.766  16.889  11.601  1.00  2.630          H  
ATOM   2535  HA  LEU A 159     -32.066  17.218  12.203  1.00  2.710          H  
ATOM   2536 1HB  LEU A 159     -33.090  17.950  10.134  1.00  3.760          H  
ATOM   2537 2HB  LEU A 159     -34.038  19.154  11.004  1.00  3.760          H  
ATOM   2538  HG  LEU A 159     -31.978  20.418  11.542  1.00  3.760          H  
ATOM   2539 1HD1 LEU A 159     -29.839  19.799  10.493  1.00  3.760          H  
ATOM   2540 2HD1 LEU A 159     -30.362  18.546  11.619  1.00  3.760          H  
ATOM   2541 3HD1 LEU A 159     -30.566  18.297   9.871  1.00  3.760          H  
ATOM   2542 1HD2 LEU A 159     -31.546  21.168   9.223  1.00  3.760          H  
ATOM   2543 2HD2 LEU A 159     -32.304  19.680   8.601  1.00  3.760          H  
ATOM   2544 3HD2 LEU A 159     -33.282  20.873   9.492  1.00  3.760          H  
ATOM   2545  N   ALA A 160     -34.066  19.196  13.953  1.00  2.230          N  
ATOM   2546  CA  ALA A 160     -34.038  20.027  15.148  1.00  2.240          C  
ATOM   2547  C   ALA A 160     -33.387  19.267  16.314  1.00  2.110          C  
ATOM   2548  O   ALA A 160     -32.656  19.861  17.114  1.00  2.150          O  
ATOM   2549  CB  ALA A 160     -35.449  20.448  15.514  1.00  3.130          C  
ATOM   2550  H   ALA A 160     -34.940  19.073  13.427  1.00  2.680          H  
ATOM   2551  HA  ALA A 160     -33.437  20.909  14.936  1.00  2.690          H  
ATOM   2552 1HB  ALA A 160     -35.423  21.083  16.397  1.00  3.760          H  
ATOM   2553 2HB  ALA A 160     -35.890  20.993  14.680  1.00  3.760          H  
ATOM   2554 3HB  ALA A 160     -36.048  19.559  15.721  1.00  3.760          H  
ATOM   2555  N   SER A 161     -33.662  17.959  16.406  1.00  2.000          N  
ATOM   2556  CA  SER A 161     -33.049  17.085  17.410  1.00  1.910          C  
ATOM   2557  C   SER A 161     -31.550  16.867  17.112  1.00  1.870          C  
ATOM   2558  O   SER A 161     -30.685  16.986  17.985  1.00  1.880          O  
ATOM   2559  CB  SER A 161     -33.766  15.746  17.462  1.00  2.710          C  
ATOM   2560  OG  SER A 161     -33.203  14.905  18.428  1.00  2.710          O  
ATOM   2561  H   SER A 161     -34.342  17.565  15.745  1.00  2.400          H  
ATOM   2562  HA  SER A 161     -33.138  17.566  18.382  1.00  2.290          H  
ATOM   2563 1HB  SER A 161     -34.821  15.905  17.680  1.00  3.250          H  
ATOM   2564 2HB  SER A 161     -33.712  15.261  16.503  1.00  3.250          H  
ATOM   2565  HG  SER A 161     -33.650  14.058  18.328  1.00  3.250          H  
ATOM   2566  N   PHE A 162     -31.232  16.583  15.843  1.00  1.880          N  
ATOM   2567  CA  PHE A 162     -29.875  16.285  15.385  1.00  1.880          C  
ATOM   2568  C   PHE A 162     -28.923  17.428  15.682  1.00  2.040          C  
ATOM   2569  O   PHE A 162     -27.760  17.213  16.012  1.00  2.160          O  
ATOM   2570  CB  PHE A 162     -29.812  16.079  13.873  1.00  2.630          C  
ATOM   2571  CG  PHE A 162     -30.502  14.862  13.284  1.00  2.630          C  
ATOM   2572  CD1 PHE A 162     -31.089  13.856  14.054  1.00  2.630          C  
ATOM   2573  CD2 PHE A 162     -30.521  14.715  11.915  1.00  2.630          C  
ATOM   2574  CE1 PHE A 162     -31.667  12.755  13.450  1.00  2.630          C  
ATOM   2575  CE2 PHE A 162     -31.096  13.623  11.328  1.00  2.630          C  
ATOM   2576  CZ  PHE A 162     -31.662  12.644  12.091  1.00  2.630          C  
ATOM   2577  H   PHE A 162     -31.993  16.506  15.172  1.00  2.260          H  
ATOM   2578  HA  PHE A 162     -29.521  15.401  15.906  1.00  2.260          H  
ATOM   2579 1HB  PHE A 162     -30.217  16.951  13.406  1.00  3.160          H  
ATOM   2580 2HB  PHE A 162     -28.776  16.043  13.576  1.00  3.160          H  
ATOM   2581  HD1 PHE A 162     -31.094  13.936  15.138  1.00  3.160          H  
ATOM   2582  HD2 PHE A 162     -30.065  15.481  11.288  1.00  3.160          H  
ATOM   2583  HE1 PHE A 162     -32.128  11.976  14.051  1.00  3.160          H  
ATOM   2584  HE2 PHE A 162     -31.099  13.536  10.242  1.00  3.160          H  
ATOM   2585  HZ  PHE A 162     -32.116  11.788  11.611  1.00  3.160          H  
ATOM   2586  N   ASN A 163     -29.423  18.648  15.556  1.00  2.120          N  
ATOM   2587  CA  ASN A 163     -28.661  19.865  15.780  1.00  2.320          C  
ATOM   2588  C   ASN A 163     -28.117  20.017  17.211  1.00  2.320          C  
ATOM   2589  O   ASN A 163     -27.232  20.843  17.447  1.00  2.530          O  
ATOM   2590  CB  ASN A 163     -29.503  21.068  15.416  1.00  3.170          C  
ATOM   2591  CG  ASN A 163     -29.694  21.238  13.925  1.00  3.170          C  
ATOM   2592  OD1 ASN A 163     -28.929  20.723  13.098  1.00  3.170          O  
ATOM   2593  ND2 ASN A 163     -30.714  21.971  13.571  1.00  3.170          N  
ATOM   2594  H   ASN A 163     -30.386  18.729  15.217  1.00  2.540          H  
ATOM   2595  HA  ASN A 163     -27.795  19.839  15.118  1.00  2.780          H  
ATOM   2596 1HB  ASN A 163     -30.487  20.962  15.880  1.00  3.800          H  
ATOM   2597 2HB  ASN A 163     -29.045  21.968  15.820  1.00  3.800          H  
ATOM   2598 1HD2 ASN A 163     -30.899  22.132  12.603  1.00  3.800          H  
ATOM   2599 2HD2 ASN A 163     -31.306  22.371  14.268  1.00  3.800          H  
ATOM   2600  N   ASP A 164     -28.678  19.300  18.190  1.00  2.180          N  
ATOM   2601  CA  ASP A 164     -28.198  19.389  19.570  1.00  2.230          C  
ATOM   2602  C   ASP A 164     -26.735  18.927  19.663  1.00  2.220          C  
ATOM   2603  O   ASP A 164     -26.395  17.808  19.259  1.00  2.020          O  
ATOM   2604  CB  ASP A 164     -29.109  18.565  20.483  1.00  3.100          C  
ATOM   2605  CG  ASP A 164     -28.748  18.618  21.958  1.00  3.100          C  
ATOM   2606  OD1 ASP A 164     -29.069  19.592  22.597  1.00  3.100          O  
ATOM   2607  OD2 ASP A 164     -28.134  17.657  22.445  1.00  3.100          O  
ATOM   2608  H   ASP A 164     -29.416  18.622  17.968  1.00  2.620          H  
ATOM   2609  HA  ASP A 164     -28.250  20.432  19.884  1.00  2.680          H  
ATOM   2610 1HB  ASP A 164     -30.127  18.942  20.375  1.00  3.720          H  
ATOM   2611 2HB  ASP A 164     -29.139  17.547  20.138  1.00  3.720          H  
ATOM   2612  N   GLN A 165     -25.858  19.768  20.224  1.00  2.470          N  
ATOM   2613  CA  GLN A 165     -24.439  19.406  20.240  1.00  2.520          C  
ATOM   2614  C   GLN A 165     -24.115  18.168  21.082  1.00  2.400          C  
ATOM   2615  O   GLN A 165     -23.280  17.357  20.670  1.00  2.310          O  
ATOM   2616  CB  GLN A 165     -23.573  20.585  20.710  1.00  3.510          C  
ATOM   2617  CG  GLN A 165     -23.535  21.768  19.715  1.00  3.510          C  
ATOM   2618  CD  GLN A 165     -22.570  22.901  20.140  1.00  3.510          C  
ATOM   2619  OE1 GLN A 165     -21.344  22.796  19.945  1.00  3.510          O  
ATOM   2620  NE2 GLN A 165     -23.113  23.966  20.715  1.00  3.510          N  
ATOM   2621  H   GLN A 165     -26.177  20.660  20.577  1.00  2.960          H  
ATOM   2622  HA  GLN A 165     -24.150  19.182  19.214  1.00  3.020          H  
ATOM   2623 1HB  GLN A 165     -23.948  20.954  21.663  1.00  4.210          H  
ATOM   2624 2HB  GLN A 165     -22.552  20.241  20.873  1.00  4.210          H  
ATOM   2625 1HG  GLN A 165     -23.245  21.403  18.736  1.00  4.210          H  
ATOM   2626 2HG  GLN A 165     -24.537  22.191  19.657  1.00  4.210          H  
ATOM   2627 1HE2 GLN A 165     -22.531  24.726  21.013  1.00  4.210          H  
ATOM   2628 2HE2 GLN A 165     -24.102  24.014  20.858  1.00  4.210          H  
ATOM   2629  N   SER A 166     -24.780  17.994  22.231  1.00  2.440          N  
ATOM   2630  CA  SER A 166     -24.499  16.833  23.073  1.00  2.410          C  
ATOM   2631  C   SER A 166     -24.930  15.566  22.352  1.00  2.090          C  
ATOM   2632  O   SER A 166     -24.145  14.619  22.223  1.00  2.170          O  
ATOM   2633  CB  SER A 166     -25.220  16.954  24.403  1.00  3.390          C  
ATOM   2634  OG  SER A 166     -24.721  18.029  25.162  1.00  3.390          O  
ATOM   2635  H   SER A 166     -25.462  18.680  22.534  1.00  2.930          H  
ATOM   2636  HA  SER A 166     -23.424  16.781  23.255  1.00  2.890          H  
ATOM   2637 1HB  SER A 166     -26.288  17.096  24.224  1.00  4.060          H  
ATOM   2638 2HB  SER A 166     -25.105  16.033  24.959  1.00  4.060          H  
ATOM   2639  HG  SER A 166     -25.227  18.032  25.979  1.00  4.060          H  
ATOM   2640  N   THR A 167     -26.120  15.612  21.744  1.00  1.820          N  
ATOM   2641  CA  THR A 167     -26.656  14.488  20.992  1.00  1.530          C  
ATOM   2642  C   THR A 167     -25.687  14.082  19.895  1.00  1.460          C  
ATOM   2643  O   THR A 167     -25.426  12.890  19.698  1.00  1.310          O  
ATOM   2644  CB  THR A 167     -28.008  14.866  20.359  1.00  2.260          C  
ATOM   2645  OG1 THR A 167     -28.942  15.187  21.402  1.00  2.260          O  
ATOM   2646  CG2 THR A 167     -28.562  13.744  19.489  1.00  2.260          C  
ATOM   2647  H   THR A 167     -26.722  16.435  21.891  1.00  2.180          H  
ATOM   2648  HA  THR A 167     -26.796  13.646  21.667  1.00  1.840          H  
ATOM   2649  HB  THR A 167     -27.863  15.737  19.730  1.00  2.710          H  
ATOM   2650  HG1 THR A 167     -28.685  16.047  21.814  1.00  2.710          H  
ATOM   2651 1HG2 THR A 167     -29.508  14.071  19.054  1.00  2.710          H  
ATOM   2652 2HG2 THR A 167     -27.861  13.520  18.704  1.00  2.710          H  
ATOM   2653 3HG2 THR A 167     -28.725  12.870  20.081  1.00  2.710          H  
ATOM   2654  N   SER A 168     -25.164  15.068  19.168  1.00  1.630          N  
ATOM   2655  CA  SER A 168     -24.224  14.812  18.096  1.00  1.670          C  
ATOM   2656  C   SER A 168     -22.904  14.198  18.589  1.00  1.640          C  
ATOM   2657  O   SER A 168     -22.370  13.286  17.950  1.00  1.550          O  
ATOM   2658  CB  SER A 168     -23.958  16.079  17.357  1.00  2.320          C  
ATOM   2659  OG  SER A 168     -25.086  16.543  16.679  1.00  2.320          O  
ATOM   2660  H   SER A 168     -25.457  16.032  19.351  1.00  1.960          H  
ATOM   2661  HA  SER A 168     -24.685  14.108  17.404  1.00  2.000          H  
ATOM   2662 1HB  SER A 168     -23.593  16.838  18.044  1.00  2.790          H  
ATOM   2663 2HB  SER A 168     -23.214  15.860  16.670  1.00  2.790          H  
ATOM   2664  HG  SER A 168     -25.687  16.908  17.360  1.00  2.790          H  
ATOM   2665  N   ASP A 169     -22.352  14.669  19.720  1.00  1.760          N  
ATOM   2666  CA  ASP A 169     -21.132  14.028  20.223  1.00  1.770          C  
ATOM   2667  C   ASP A 169     -21.412  12.575  20.594  1.00  1.570          C  
ATOM   2668  O   ASP A 169     -20.583  11.690  20.347  1.00  1.530          O  
ATOM   2669  CB  ASP A 169     -20.573  14.715  21.475  1.00  2.470          C  
ATOM   2670  CG  ASP A 169     -19.873  16.070  21.264  1.00  2.470          C  
ATOM   2671  OD1 ASP A 169     -19.537  16.437  20.154  1.00  2.470          O  
ATOM   2672  OD2 ASP A 169     -19.655  16.725  22.257  1.00  2.470          O  
ATOM   2673  H   ASP A 169     -22.753  15.490  20.191  1.00  2.110          H  
ATOM   2674  HA  ASP A 169     -20.377  14.048  19.438  1.00  2.120          H  
ATOM   2675 1HB  ASP A 169     -21.403  14.876  22.173  1.00  2.970          H  
ATOM   2676 2HB  ASP A 169     -19.874  14.040  21.967  1.00  2.970          H  
ATOM   2677  N   TYR A 170     -22.591  12.323  21.181  1.00  1.460          N  
ATOM   2678  CA  TYR A 170     -22.974  10.981  21.600  1.00  1.300          C  
ATOM   2679  C   TYR A 170     -23.090  10.092  20.371  1.00  1.160          C  
ATOM   2680  O   TYR A 170     -22.603   8.959  20.361  1.00  1.080          O  
ATOM   2681  CB  TYR A 170     -24.311  11.023  22.341  1.00  1.880          C  
ATOM   2682  CG  TYR A 170     -24.328  11.847  23.642  1.00  1.880          C  
ATOM   2683  CD1 TYR A 170     -23.167  12.144  24.349  1.00  1.880          C  
ATOM   2684  CD2 TYR A 170     -25.539  12.317  24.116  1.00  1.880          C  
ATOM   2685  CE1 TYR A 170     -23.235  12.885  25.507  1.00  1.880          C  
ATOM   2686  CE2 TYR A 170     -25.603  13.057  25.268  1.00  1.880          C  
ATOM   2687  CZ  TYR A 170     -24.455  13.340  25.966  1.00  1.880          C  
ATOM   2688  OH  TYR A 170     -24.513  14.082  27.126  1.00  1.880          O  
ATOM   2689  H   TYR A 170     -23.212  13.113  21.392  1.00  1.750          H  
ATOM   2690  HA  TYR A 170     -22.196  10.560  22.231  1.00  1.560          H  
ATOM   2691 1HB  TYR A 170     -25.052  11.445  21.685  1.00  2.260          H  
ATOM   2692 2HB  TYR A 170     -24.630  10.010  22.572  1.00  2.260          H  
ATOM   2693  HD1 TYR A 170     -22.205  11.810  24.003  1.00  2.260          H  
ATOM   2694  HD2 TYR A 170     -26.447  12.104  23.571  1.00  2.260          H  
ATOM   2695  HE1 TYR A 170     -22.324  13.116  26.056  1.00  2.260          H  
ATOM   2696  HE2 TYR A 170     -26.565  13.419  25.625  1.00  2.260          H  
ATOM   2697  HH  TYR A 170     -25.421  14.337  27.302  1.00  2.260          H  
ATOM   2698  N   LEU A 171     -23.682  10.631  19.299  1.00  1.210          N  
ATOM   2699  CA  LEU A 171     -23.852   9.907  18.051  1.00  1.220          C  
ATOM   2700  C   LEU A 171     -22.543   9.347  17.568  1.00  1.290          C  
ATOM   2701  O   LEU A 171     -22.396   8.137  17.347  1.00  1.290          O  
ATOM   2702  CB  LEU A 171     -24.323  10.874  16.960  1.00  1.700          C  
ATOM   2703  CG  LEU A 171     -24.443  10.361  15.534  1.00  1.700          C  
ATOM   2704  CD1 LEU A 171     -25.513   9.378  15.404  1.00  1.700          C  
ATOM   2705  CD2 LEU A 171     -24.669  11.471  14.693  1.00  1.700          C  
ATOM   2706  H   LEU A 171     -24.093  11.564  19.385  1.00  1.450          H  
ATOM   2707  HA  LEU A 171     -24.570   9.122  18.203  1.00  1.460          H  
ATOM   2708 1HB  LEU A 171     -25.295  11.267  17.259  1.00  2.040          H  
ATOM   2709 2HB  LEU A 171     -23.656  11.688  16.911  1.00  2.040          H  
ATOM   2710  HG  LEU A 171     -23.521   9.882  15.232  1.00  2.040          H  
ATOM   2711 1HD1 LEU A 171     -25.558   9.046  14.367  1.00  2.040          H  
ATOM   2712 2HD1 LEU A 171     -25.308   8.568  16.017  1.00  2.040          H  
ATOM   2713 3HD1 LEU A 171     -26.464   9.828  15.690  1.00  2.040          H  
ATOM   2714 1HD2 LEU A 171     -24.765  11.120  13.711  1.00  2.040          H  
ATOM   2715 2HD2 LEU A 171     -25.555  11.912  14.997  1.00  2.040          H  
ATOM   2716 3HD2 LEU A 171     -23.850  12.192  14.764  1.00  2.040          H  
ATOM   2717  N   VAL A 172     -21.581  10.248  17.413  1.00  1.430          N  
ATOM   2718  CA  VAL A 172     -20.308   9.888  16.840  1.00  1.590          C  
ATOM   2719  C   VAL A 172     -19.543   8.924  17.727  1.00  1.480          C  
ATOM   2720  O   VAL A 172     -19.020   7.915  17.247  1.00  1.480          O  
ATOM   2721  CB  VAL A 172     -19.501  11.171  16.546  1.00  2.160          C  
ATOM   2722  CG1 VAL A 172     -18.081  10.838  16.105  1.00  2.160          C  
ATOM   2723  CG2 VAL A 172     -20.220  11.959  15.454  1.00  2.160          C  
ATOM   2724  H   VAL A 172     -21.776  11.223  17.673  1.00  1.720          H  
ATOM   2725  HA  VAL A 172     -20.499   9.397  15.889  1.00  1.910          H  
ATOM   2726  HB  VAL A 172     -19.444  11.779  17.457  1.00  2.590          H  
ATOM   2727 1HG1 VAL A 172     -17.540  11.762  15.899  1.00  2.590          H  
ATOM   2728 2HG1 VAL A 172     -17.574  10.304  16.891  1.00  2.590          H  
ATOM   2729 3HG1 VAL A 172     -18.111  10.228  15.198  1.00  2.590          H  
ATOM   2730 1HG2 VAL A 172     -19.669  12.871  15.251  1.00  2.590          H  
ATOM   2731 2HG2 VAL A 172     -20.276  11.359  14.548  1.00  2.590          H  
ATOM   2732 3HG2 VAL A 172     -21.228  12.211  15.780  1.00  2.590          H  
ATOM   2733  N   VAL A 173     -19.461   9.202  19.021  1.00  1.410          N  
ATOM   2734  CA  VAL A 173     -18.691   8.311  19.857  1.00  1.370          C  
ATOM   2735  C   VAL A 173     -19.305   6.923  19.910  1.00  1.180          C  
ATOM   2736  O   VAL A 173     -18.580   5.932  19.811  1.00  1.170          O  
ATOM   2737  CB  VAL A 173     -18.503   8.873  21.275  1.00  1.930          C  
ATOM   2738  CG1 VAL A 173     -17.828   7.814  22.172  1.00  1.930          C  
ATOM   2739  CG2 VAL A 173     -17.650  10.129  21.197  1.00  1.930          C  
ATOM   2740  H   VAL A 173     -19.922  10.032  19.414  1.00  1.690          H  
ATOM   2741  HA  VAL A 173     -17.697   8.222  19.418  1.00  1.640          H  
ATOM   2742  HB  VAL A 173     -19.481   9.118  21.704  1.00  2.320          H  
ATOM   2743 1HG1 VAL A 173     -17.687   8.218  23.168  1.00  2.320          H  
ATOM   2744 2HG1 VAL A 173     -18.442   6.923  22.234  1.00  2.320          H  
ATOM   2745 3HG1 VAL A 173     -16.855   7.551  21.752  1.00  2.320          H  
ATOM   2746 1HG2 VAL A 173     -17.513  10.542  22.195  1.00  2.320          H  
ATOM   2747 2HG2 VAL A 173     -16.680   9.879  20.769  1.00  2.320          H  
ATOM   2748 3HG2 VAL A 173     -18.142  10.868  20.566  1.00  2.320          H  
ATOM   2749  N   TYR A 174     -20.620   6.829  20.068  1.00  1.050          N  
ATOM   2750  CA  TYR A 174     -21.237   5.529  20.179  1.00  0.870          C  
ATOM   2751  C   TYR A 174     -21.137   4.722  18.910  1.00  0.970          C  
ATOM   2752  O   TYR A 174     -20.896   3.517  18.985  1.00  1.000          O  
ATOM   2753  CB  TYR A 174     -22.661   5.642  20.581  1.00  1.290          C  
ATOM   2754  CG  TYR A 174     -23.305   4.315  21.029  1.00  1.290          C  
ATOM   2755  CD1 TYR A 174     -22.770   3.646  22.121  1.00  1.290          C  
ATOM   2756  CD2 TYR A 174     -24.444   3.815  20.429  1.00  1.290          C  
ATOM   2757  CE1 TYR A 174     -23.340   2.522  22.600  1.00  1.290          C  
ATOM   2758  CE2 TYR A 174     -25.020   2.672  20.931  1.00  1.290          C  
ATOM   2759  CZ  TYR A 174     -24.467   2.034  22.009  1.00  1.290          C  
ATOM   2760  OH  TYR A 174     -25.046   0.910  22.514  1.00  1.290          O  
ATOM   2761  H   TYR A 174     -21.209   7.667  20.138  1.00  1.260          H  
ATOM   2762  HA  TYR A 174     -20.707   4.988  20.957  1.00  1.040          H  
ATOM   2763 1HB  TYR A 174     -22.757   6.395  21.332  1.00  1.550          H  
ATOM   2764 2HB  TYR A 174     -23.183   5.982  19.724  1.00  1.550          H  
ATOM   2765  HD1 TYR A 174     -21.893   4.019  22.597  1.00  1.550          H  
ATOM   2766  HD2 TYR A 174     -24.887   4.310  19.583  1.00  1.550          H  
ATOM   2767  HE1 TYR A 174     -22.909   2.016  23.458  1.00  1.550          H  
ATOM   2768  HE2 TYR A 174     -25.913   2.269  20.482  1.00  1.550          H  
ATOM   2769  HH  TYR A 174     -25.945   0.822  22.153  1.00  1.550          H  
ATOM   2770  N   LEU A 175     -21.323   5.335  17.729  1.00  1.040          N  
ATOM   2771  CA  LEU A 175     -21.249   4.495  16.547  1.00  1.140          C  
ATOM   2772  C   LEU A 175     -19.819   3.994  16.380  1.00  1.180          C  
ATOM   2773  O   LEU A 175     -19.624   2.869  15.922  1.00  1.260          O  
ATOM   2774  CB  LEU A 175     -21.780   5.235  15.290  1.00  1.560          C  
ATOM   2775  CG  LEU A 175     -20.948   6.434  14.664  1.00  1.560          C  
ATOM   2776  CD1 LEU A 175     -19.881   5.926  13.623  1.00  1.560          C  
ATOM   2777  CD2 LEU A 175     -21.950   7.433  13.991  1.00  1.560          C  
ATOM   2778  H   LEU A 175     -21.554   6.332  17.672  1.00  1.250          H  
ATOM   2779  HA  LEU A 175     -21.891   3.632  16.704  1.00  1.370          H  
ATOM   2780 1HB  LEU A 175     -21.909   4.501  14.521  1.00  1.870          H  
ATOM   2781 2HB  LEU A 175     -22.761   5.635  15.538  1.00  1.870          H  
ATOM   2782  HG  LEU A 175     -20.419   6.943  15.455  1.00  1.870          H  
ATOM   2783 1HD1 LEU A 175     -19.334   6.782  13.230  1.00  1.870          H  
ATOM   2784 2HD1 LEU A 175     -19.174   5.245  14.071  1.00  1.870          H  
ATOM   2785 3HD1 LEU A 175     -20.384   5.419  12.807  1.00  1.870          H  
ATOM   2786 1HD2 LEU A 175     -21.403   8.283  13.581  1.00  1.870          H  
ATOM   2787 2HD2 LEU A 175     -22.490   6.927  13.189  1.00  1.870          H  
ATOM   2788 3HD2 LEU A 175     -22.657   7.783  14.736  1.00  1.870          H  
ATOM   2789  N   ARG A 176     -18.825   4.785  16.816  1.00  1.160          N  
ATOM   2790  CA  ARG A 176     -17.429   4.365  16.784  1.00  1.170          C  
ATOM   2791  C   ARG A 176     -17.205   3.168  17.736  1.00  1.100          C  
ATOM   2792  O   ARG A 176     -16.540   2.189  17.371  1.00  1.140          O  
ATOM   2793  CB  ARG A 176     -16.558   5.567  17.092  1.00  1.630          C  
ATOM   2794  CG  ARG A 176     -16.555   6.575  15.929  1.00  1.630          C  
ATOM   2795  CD  ARG A 176     -15.944   7.907  16.244  1.00  1.630          C  
ATOM   2796  NE  ARG A 176     -14.569   7.836  16.596  1.00  1.630          N  
ATOM   2797  CZ  ARG A 176     -13.557   7.702  15.739  1.00  1.630          C  
ATOM   2798  NH1 ARG A 176     -13.757   7.586  14.441  1.00  1.630          N  
ATOM   2799  NH2 ARG A 176     -12.353   7.670  16.223  1.00  1.630          N  
ATOM   2800  H   ARG A 176     -19.047   5.736  17.129  1.00  1.390          H  
ATOM   2801  HA  ARG A 176     -17.193   4.043  15.776  1.00  1.400          H  
ATOM   2802 1HB  ARG A 176     -16.912   6.076  17.978  1.00  1.960          H  
ATOM   2803 2HB  ARG A 176     -15.543   5.245  17.273  1.00  1.960          H  
ATOM   2804 1HG  ARG A 176     -16.005   6.134  15.111  1.00  1.960          H  
ATOM   2805 2HG  ARG A 176     -17.575   6.747  15.602  1.00  1.960          H  
ATOM   2806 1HD  ARG A 176     -16.054   8.577  15.394  1.00  1.960          H  
ATOM   2807 2HD  ARG A 176     -16.469   8.319  17.096  1.00  1.960          H  
ATOM   2808  HE  ARG A 176     -14.327   7.901  17.583  1.00  1.960          H  
ATOM   2809 1HH1 ARG A 176     -14.691   7.595  14.072  1.00  1.960          H  
ATOM   2810 2HH1 ARG A 176     -12.962   7.476  13.818  1.00  1.960          H  
ATOM   2811 1HH2 ARG A 176     -12.215   7.807  17.239  1.00  1.960          H  
ATOM   2812 2HH2 ARG A 176     -11.576   7.499  15.598  1.00  1.960          H  
ATOM   2813  N   LEU A 177     -17.804   3.218  18.936  1.00  1.040          N  
ATOM   2814  CA  LEU A 177     -17.753   2.098  19.882  1.00  1.050          C  
ATOM   2815  C   LEU A 177     -18.432   0.848  19.330  1.00  1.110          C  
ATOM   2816  O   LEU A 177     -17.916  -0.271  19.490  1.00  1.160          O  
ATOM   2817  CB  LEU A 177     -18.439   2.494  21.191  1.00  1.470          C  
ATOM   2818  CG  LEU A 177     -17.570   3.012  22.324  1.00  1.470          C  
ATOM   2819  CD1 LEU A 177     -16.677   4.160  21.880  1.00  1.470          C  
ATOM   2820  CD2 LEU A 177     -18.484   3.468  23.430  1.00  1.470          C  
ATOM   2821  H   LEU A 177     -18.275   4.087  19.211  1.00  1.250          H  
ATOM   2822  HA  LEU A 177     -16.711   1.856  20.077  1.00  1.260          H  
ATOM   2823 1HB  LEU A 177     -19.142   3.277  20.954  1.00  1.760          H  
ATOM   2824 2HB  LEU A 177     -19.007   1.652  21.552  1.00  1.760          H  
ATOM   2825  HG  LEU A 177     -16.950   2.214  22.676  1.00  1.760          H  
ATOM   2826 1HD1 LEU A 177     -16.080   4.502  22.722  1.00  1.760          H  
ATOM   2827 2HD1 LEU A 177     -16.007   3.842  21.083  1.00  1.760          H  
ATOM   2828 3HD1 LEU A 177     -17.279   4.965  21.531  1.00  1.760          H  
ATOM   2829 1HD2 LEU A 177     -17.892   3.822  24.272  1.00  1.760          H  
ATOM   2830 2HD2 LEU A 177     -19.119   4.273  23.066  1.00  1.760          H  
ATOM   2831 3HD2 LEU A 177     -19.095   2.636  23.745  1.00  1.760          H  
ATOM   2832  N   LEU A 178     -19.580   1.022  18.663  1.00  1.150          N  
ATOM   2833  CA  LEU A 178     -20.266  -0.131  18.111  1.00  1.290          C  
ATOM   2834  C   LEU A 178     -19.394  -0.777  17.059  1.00  1.300          C  
ATOM   2835  O   LEU A 178     -19.279  -1.998  17.022  1.00  1.360          O  
ATOM   2836  CB  LEU A 178     -21.614   0.250  17.475  1.00  1.750          C  
ATOM   2837  CG  LEU A 178     -22.753   0.731  18.430  1.00  1.750          C  
ATOM   2838  CD1 LEU A 178     -23.916   1.196  17.598  1.00  1.750          C  
ATOM   2839  CD2 LEU A 178     -23.185  -0.376  19.360  1.00  1.750          C  
ATOM   2840  H   LEU A 178     -19.986   1.958  18.593  1.00  1.380          H  
ATOM   2841  HA  LEU A 178     -20.421  -0.858  18.902  1.00  1.550          H  
ATOM   2842 1HB  LEU A 178     -21.426   1.053  16.762  1.00  2.100          H  
ATOM   2843 2HB  LEU A 178     -21.985  -0.612  16.921  1.00  2.100          H  
ATOM   2844  HG  LEU A 178     -22.403   1.570  19.022  1.00  2.100          H  
ATOM   2845 1HD1 LEU A 178     -24.694   1.542  18.263  1.00  2.100          H  
ATOM   2846 2HD1 LEU A 178     -23.604   2.007  16.948  1.00  2.100          H  
ATOM   2847 3HD1 LEU A 178     -24.291   0.369  16.994  1.00  2.100          H  
ATOM   2848 1HD2 LEU A 178     -23.980  -0.018  20.004  1.00  2.100          H  
ATOM   2849 2HD2 LEU A 178     -23.543  -1.224  18.782  1.00  2.100          H  
ATOM   2850 3HD2 LEU A 178     -22.352  -0.686  19.973  1.00  2.100          H  
ATOM   2851  N   THR A 179     -18.717   0.027  16.236  1.00  1.270          N  
ATOM   2852  CA  THR A 179     -17.838  -0.555  15.250  1.00  1.320          C  
ATOM   2853  C   THR A 179     -16.608  -1.198  15.881  1.00  1.280          C  
ATOM   2854  O   THR A 179     -16.233  -2.297  15.490  1.00  1.350          O  
ATOM   2855  CB  THR A 179     -17.413   0.482  14.197  1.00  1.830          C  
ATOM   2856  OG1 THR A 179     -16.823   1.608  14.835  1.00  1.830          O  
ATOM   2857  CG2 THR A 179     -18.602   0.925  13.400  1.00  1.830          C  
ATOM   2858  H   THR A 179     -18.860   1.042  16.256  1.00  1.520          H  
ATOM   2859  HA  THR A 179     -18.390  -1.338  14.729  1.00  1.580          H  
ATOM   2860  HB  THR A 179     -16.691   0.041  13.530  1.00  2.190          H  
ATOM   2861  HG1 THR A 179     -16.066   1.352  15.370  1.00  2.190          H  
ATOM   2862 1HG2 THR A 179     -18.299   1.650  12.650  1.00  2.190          H  
ATOM   2863 2HG2 THR A 179     -19.034   0.060  12.918  1.00  2.190          H  
ATOM   2864 3HG2 THR A 179     -19.336   1.370  14.046  1.00  2.190          H  
ATOM   2865  N   SER A 180     -16.027  -0.614  16.939  1.00  1.190          N  
ATOM   2866  CA  SER A 180     -14.826  -1.220  17.540  1.00  1.170          C  
ATOM   2867  C   SER A 180     -15.126  -2.654  17.973  1.00  1.210          C  
ATOM   2868  O   SER A 180     -14.336  -3.586  17.740  1.00  1.240          O  
ATOM   2869  CB  SER A 180     -14.329  -0.431  18.740  1.00  1.650          C  
ATOM   2870  OG  SER A 180     -13.171  -1.038  19.268  1.00  1.650          O  
ATOM   2871  H   SER A 180     -16.359   0.299  17.264  1.00  1.430          H  
ATOM   2872  HA  SER A 180     -14.033  -1.237  16.798  1.00  1.400          H  
ATOM   2873 1HB  SER A 180     -14.109   0.591  18.453  1.00  1.980          H  
ATOM   2874 2HB  SER A 180     -15.109  -0.394  19.504  1.00  1.980          H  
ATOM   2875  HG  SER A 180     -12.871  -0.496  20.035  1.00  1.980          H  
ATOM   2876  N   GLY A 181     -16.308  -2.850  18.570  1.00  1.230          N  
ATOM   2877  CA  GLY A 181     -16.774  -4.144  19.071  1.00  1.330          C  
ATOM   2878  C   GLY A 181     -16.867  -5.267  18.020  1.00  1.470          C  
ATOM   2879  O   GLY A 181     -16.988  -6.446  18.380  1.00  1.530          O  
ATOM   2880  H   GLY A 181     -16.894  -2.023  18.748  1.00  1.480          H  
ATOM   2881 1HA  GLY A 181     -16.108  -4.461  19.872  1.00  1.600          H  
ATOM   2882 2HA  GLY A 181     -17.755  -4.000  19.523  1.00  1.600          H  
ATOM   2883  N   TYR A 182     -16.866  -4.915  16.732  1.00  1.580          N  
ATOM   2884  CA  TYR A 182     -16.908  -5.888  15.640  1.00  1.800          C  
ATOM   2885  C   TYR A 182     -15.635  -5.825  14.806  1.00  1.830          C  
ATOM   2886  O   TYR A 182     -15.151  -6.853  14.316  1.00  1.980          O  
ATOM   2887  CB  TYR A 182     -18.170  -5.703  14.803  1.00  2.430          C  
ATOM   2888  CG  TYR A 182     -19.393  -6.087  15.590  1.00  2.430          C  
ATOM   2889  CD1 TYR A 182     -20.038  -5.163  16.371  1.00  2.430          C  
ATOM   2890  CD2 TYR A 182     -19.862  -7.386  15.526  1.00  2.430          C  
ATOM   2891  CE1 TYR A 182     -21.147  -5.521  17.102  1.00  2.430          C  
ATOM   2892  CE2 TYR A 182     -20.972  -7.751  16.247  1.00  2.430          C  
ATOM   2893  CZ  TYR A 182     -21.614  -6.826  17.036  1.00  2.430          C  
ATOM   2894  OH  TYR A 182     -22.723  -7.194  17.763  1.00  2.430          O  
ATOM   2895  H   TYR A 182     -16.771  -3.926  16.497  1.00  1.900          H  
ATOM   2896  HA  TYR A 182     -16.953  -6.885  16.075  1.00  2.160          H  
ATOM   2897 1HB  TYR A 182     -18.264  -4.654  14.498  1.00  2.920          H  
ATOM   2898 2HB  TYR A 182     -18.124  -6.315  13.902  1.00  2.920          H  
ATOM   2899  HD1 TYR A 182     -19.668  -4.160  16.411  1.00  2.920          H  
ATOM   2900  HD2 TYR A 182     -19.352  -8.123  14.903  1.00  2.920          H  
ATOM   2901  HE1 TYR A 182     -21.653  -4.781  17.725  1.00  2.920          H  
ATOM   2902  HE2 TYR A 182     -21.342  -8.775  16.196  1.00  2.920          H  
ATOM   2903  HH  TYR A 182     -23.053  -6.435  18.252  1.00  2.920          H  
ATOM   2904  N   LEU A 183     -15.044  -4.639  14.684  1.00  1.750          N  
ATOM   2905  CA  LEU A 183     -13.838  -4.449  13.906  1.00  1.900          C  
ATOM   2906  C   LEU A 183     -12.721  -5.312  14.441  1.00  1.870          C  
ATOM   2907  O   LEU A 183     -12.079  -6.053  13.710  1.00  2.030          O  
ATOM   2908  CB  LEU A 183     -13.422  -2.973  13.924  1.00  2.600          C  
ATOM   2909  CG  LEU A 183     -14.223  -1.973  13.118  1.00  2.600          C  
ATOM   2910  CD1 LEU A 183     -13.829  -0.586  13.497  1.00  2.600          C  
ATOM   2911  CD2 LEU A 183     -13.906  -2.153  11.704  1.00  2.600          C  
ATOM   2912  H   LEU A 183     -15.464  -3.826  15.112  1.00  2.100          H  
ATOM   2913  HA  LEU A 183     -14.033  -4.740  12.899  1.00  2.280          H  
ATOM   2914 1HB  LEU A 183     -13.507  -2.654  14.951  1.00  3.120          H  
ATOM   2915 2HB  LEU A 183     -12.404  -2.887  13.628  1.00  3.120          H  
ATOM   2916  HG  LEU A 183     -15.274  -2.120  13.283  1.00  3.120          H  
ATOM   2917 1HD1 LEU A 183     -14.381   0.138  12.899  1.00  3.120          H  
ATOM   2918 2HD1 LEU A 183     -14.035  -0.415  14.548  1.00  3.120          H  
ATOM   2919 3HD1 LEU A 183     -12.769  -0.475  13.310  1.00  3.120          H  
ATOM   2920 1HD2 LEU A 183     -14.478  -1.444  11.120  1.00  3.120          H  
ATOM   2921 2HD2 LEU A 183     -12.840  -2.000  11.536  1.00  3.120          H  
ATOM   2922 3HD2 LEU A 183     -14.165  -3.125  11.423  1.00  3.120          H  
ATOM   2923  N   GLN A 184     -12.592  -5.350  15.756  1.00  1.700          N  
ATOM   2924  CA  GLN A 184     -11.537  -6.128  16.382  1.00  1.730          C  
ATOM   2925  C   GLN A 184     -11.717  -7.650  16.264  1.00  1.830          C  
ATOM   2926  O   GLN A 184     -10.839  -8.397  16.699  1.00  1.950          O  
ATOM   2927  CB  GLN A 184     -11.385  -5.719  17.847  1.00  2.410          C  
ATOM   2928  CG  GLN A 184     -12.521  -6.112  18.759  1.00  2.410          C  
ATOM   2929  CD  GLN A 184     -12.356  -5.461  20.105  1.00  2.410          C  
ATOM   2930  OE1 GLN A 184     -11.661  -5.983  20.985  1.00  2.410          O  
ATOM   2931  NE2 GLN A 184     -12.956  -4.293  20.263  1.00  2.410          N  
ATOM   2932  H   GLN A 184     -13.180  -4.735  16.328  1.00  2.040          H  
ATOM   2933  HA  GLN A 184     -10.607  -5.873  15.879  1.00  2.080          H  
ATOM   2934 1HB  GLN A 184     -10.475  -6.153  18.250  1.00  2.890          H  
ATOM   2935 2HB  GLN A 184     -11.283  -4.636  17.906  1.00  2.890          H  
ATOM   2936 1HG  GLN A 184     -13.477  -5.823  18.330  1.00  2.890          H  
ATOM   2937 2HG  GLN A 184     -12.483  -7.186  18.909  1.00  2.890          H  
ATOM   2938 1HE2 GLN A 184     -12.845  -3.780  21.122  1.00  2.890          H  
ATOM   2939 2HE2 GLN A 184     -13.503  -3.897  19.492  1.00  2.890          H  
ATOM   2940  N   ARG A 185     -12.874  -8.128  15.772  1.00  1.840          N  
ATOM   2941  CA  ARG A 185     -13.106  -9.563  15.679  1.00  1.970          C  
ATOM   2942  C   ARG A 185     -13.293 -10.113  14.255  1.00  2.090          C  
ATOM   2943  O   ARG A 185     -12.626 -11.080  13.871  1.00  2.240          O  
ATOM   2944  CB  ARG A 185     -14.343  -9.936  16.491  1.00  2.710          C  
ATOM   2945  CG  ARG A 185     -14.183  -9.811  18.000  1.00  2.710          C  
ATOM   2946  CD  ARG A 185     -15.400 -10.268  18.760  1.00  2.710          C  
ATOM   2947  NE  ARG A 185     -16.533  -9.307  18.715  1.00  2.710          N  
ATOM   2948  CZ  ARG A 185     -17.818  -9.593  19.017  1.00  2.710          C  
ATOM   2949  NH1 ARG A 185     -18.200 -10.815  19.340  1.00  2.710          N  
ATOM   2950  NH2 ARG A 185     -18.677  -8.603  18.990  1.00  2.710          N  
ATOM   2951  H   ARG A 185     -13.575  -7.490  15.398  1.00  2.210          H  
ATOM   2952  HA  ARG A 185     -12.248 -10.068  16.119  1.00  2.360          H  
ATOM   2953 1HB  ARG A 185     -15.169  -9.287  16.196  1.00  3.250          H  
ATOM   2954 2HB  ARG A 185     -14.635 -10.961  16.263  1.00  3.250          H  
ATOM   2955 1HG  ARG A 185     -13.320 -10.390  18.328  1.00  3.250          H  
ATOM   2956 2HG  ARG A 185     -14.031  -8.767  18.242  1.00  3.250          H  
ATOM   2957 1HD  ARG A 185     -15.734 -11.211  18.336  1.00  3.250          H  
ATOM   2958 2HD  ARG A 185     -15.125 -10.417  19.803  1.00  3.250          H  
ATOM   2959  HE  ARG A 185     -16.352  -8.316  18.490  1.00  3.250          H  
ATOM   2960 1HH1 ARG A 185     -17.532 -11.568  19.364  1.00  3.250          H  
ATOM   2961 2HH1 ARG A 185     -19.167 -10.994  19.566  1.00  3.250          H  
ATOM   2962 1HH2 ARG A 185     -18.302  -7.670  18.761  1.00  3.250          H  
ATOM   2963 2HH2 ARG A 185     -19.653  -8.746  19.225  1.00  3.250          H  
ATOM   2964  N   GLU A 186     -14.144  -9.497  13.429  1.00  2.060          N  
ATOM   2965  CA  GLU A 186     -14.439 -10.105  12.121  1.00  2.160          C  
ATOM   2966  C   GLU A 186     -13.469  -9.644  11.021  1.00  2.180          C  
ATOM   2967  O   GLU A 186     -13.864  -9.084   9.981  1.00  2.260          O  
ATOM   2968  CB  GLU A 186     -15.894  -9.836  11.725  1.00  2.980          C  
ATOM   2969  CG  GLU A 186     -16.948 -10.406  12.674  1.00  2.980          C  
ATOM   2970  CD  GLU A 186     -17.031 -11.915  12.667  1.00  2.980          C  
ATOM   2971  OE1 GLU A 186     -16.466 -12.529  11.794  1.00  2.980          O  
ATOM   2972  OE2 GLU A 186     -17.669 -12.449  13.540  1.00  2.980          O  
ATOM   2973  H   GLU A 186     -14.621  -8.647  13.731  1.00  2.470          H  
ATOM   2974  HA  GLU A 186     -14.330 -11.187  12.219  1.00  2.590          H  
ATOM   2975 1HB  GLU A 186     -16.084  -8.785  11.608  1.00  3.580          H  
ATOM   2976 2HB  GLU A 186     -16.072 -10.314  10.780  1.00  3.580          H  
ATOM   2977 1HG  GLU A 186     -16.720 -10.074  13.688  1.00  3.580          H  
ATOM   2978 2HG  GLU A 186     -17.920  -9.994  12.399  1.00  3.580          H  
ATOM   2979  N   SER A 187     -12.203 -10.021  11.218  1.00  2.180          N  
ATOM   2980  CA  SER A 187     -11.065  -9.634  10.383  1.00  2.230          C  
ATOM   2981  C   SER A 187     -11.204 -10.114   8.949  1.00  2.380          C  
ATOM   2982  O   SER A 187     -10.635  -9.530   8.023  1.00  2.460          O  
ATOM   2983  CB  SER A 187      -9.792 -10.193  10.978  1.00  3.100          C  
ATOM   2984  OG  SER A 187      -9.783 -11.589  10.898  1.00  3.100          O  
ATOM   2985  H   SER A 187     -12.038 -10.557  12.076  1.00  2.620          H  
ATOM   2986  HA  SER A 187     -10.996  -8.546  10.382  1.00  2.680          H  
ATOM   2987 1HB  SER A 187      -8.932  -9.787  10.445  1.00  3.720          H  
ATOM   2988 2HB  SER A 187      -9.713  -9.881  12.021  1.00  3.720          H  
ATOM   2989  HG  SER A 187      -8.968 -11.874  11.323  1.00  3.720          H  
ATOM   2990  N   LYS A 188     -12.057 -11.118   8.750  1.00  2.480          N  
ATOM   2991  CA  LYS A 188     -12.335 -11.697   7.442  1.00  2.690          C  
ATOM   2992  C   LYS A 188     -12.904 -10.658   6.478  1.00  2.720          C  
ATOM   2993  O   LYS A 188     -12.847 -10.834   5.258  1.00  2.910          O  
ATOM   2994  CB  LYS A 188     -13.327 -12.851   7.588  1.00  3.680          C  
ATOM   2995  CG  LYS A 188     -14.728 -12.407   8.054  1.00  3.680          C  
ATOM   2996  CD  LYS A 188     -15.616 -13.576   8.469  1.00  3.680          C  
ATOM   2997  CE  LYS A 188     -16.146 -14.355   7.273  1.00  3.680          C  
ATOM   2998  NZ  LYS A 188     -17.124 -15.398   7.690  1.00  3.680          N  
ATOM   2999  H   LYS A 188     -12.485 -11.516   9.575  1.00  2.980          H  
ATOM   3000  HA  LYS A 188     -11.399 -12.072   7.024  1.00  3.230          H  
ATOM   3001 1HB  LYS A 188     -13.429 -13.354   6.629  1.00  4.420          H  
ATOM   3002 2HB  LYS A 188     -12.941 -13.574   8.305  1.00  4.420          H  
ATOM   3003 1HG  LYS A 188     -14.646 -11.713   8.893  1.00  4.420          H  
ATOM   3004 2HG  LYS A 188     -15.222 -11.890   7.233  1.00  4.420          H  
ATOM   3005 1HD  LYS A 188     -15.049 -14.251   9.110  1.00  4.420          H  
ATOM   3006 2HD  LYS A 188     -16.459 -13.188   9.048  1.00  4.420          H  
ATOM   3007 1HE  LYS A 188     -16.633 -13.663   6.586  1.00  4.420          H  
ATOM   3008 2HE  LYS A 188     -15.319 -14.841   6.759  1.00  4.420          H  
ATOM   3009 1HZ  LYS A 188     -17.458 -15.894   6.875  1.00  4.420          H  
ATOM   3010 2HZ  LYS A 188     -16.675 -16.048   8.321  1.00  4.420          H  
ATOM   3011 3HZ  LYS A 188     -17.903 -14.958   8.161  1.00  4.420          H  
ATOM   3012  N   PHE A 189     -13.463  -9.580   7.025  1.00  2.580          N  
ATOM   3013  CA  PHE A 189     -14.010  -8.525   6.209  1.00  2.640          C  
ATOM   3014  C   PHE A 189     -13.015  -7.398   6.164  1.00  2.660          C  
ATOM   3015  O   PHE A 189     -12.531  -7.022   5.094  1.00  2.790          O  
ATOM   3016  CB  PHE A 189     -15.300  -7.970   6.815  1.00  3.670          C  
ATOM   3017  CG  PHE A 189     -16.380  -8.951   6.907  1.00  3.670          C  
ATOM   3018  CD1 PHE A 189     -16.748  -9.411   8.139  1.00  3.670          C  
ATOM   3019  CD2 PHE A 189     -17.019  -9.442   5.789  1.00  3.670          C  
ATOM   3020  CE1 PHE A 189     -17.738 -10.349   8.281  1.00  3.670          C  
ATOM   3021  CE2 PHE A 189     -18.018 -10.383   5.917  1.00  3.670          C  
ATOM   3022  CZ  PHE A 189     -18.377 -10.837   7.170  1.00  3.670          C  
ATOM   3023  H   PHE A 189     -13.497  -9.508   8.043  1.00  3.100          H  
ATOM   3024  HA  PHE A 189     -14.185  -8.897   5.200  1.00  3.170          H  
ATOM   3025 1HB  PHE A 189     -15.097  -7.597   7.821  1.00  4.410          H  
ATOM   3026 2HB  PHE A 189     -15.650  -7.130   6.228  1.00  4.410          H  
ATOM   3027  HD1 PHE A 189     -16.236  -9.015   9.010  1.00  4.410          H  
ATOM   3028  HD2 PHE A 189     -16.728  -9.085   4.800  1.00  4.410          H  
ATOM   3029  HE1 PHE A 189     -18.022 -10.703   9.278  1.00  4.410          H  
ATOM   3030  HE2 PHE A 189     -18.525 -10.769   5.032  1.00  4.410          H  
ATOM   3031  HZ  PHE A 189     -19.167 -11.576   7.279  1.00  4.410          H  
ATOM   3032  N   PHE A 190     -12.618  -6.942   7.353  1.00  2.610          N  
ATOM   3033  CA  PHE A 190     -11.851  -5.709   7.509  1.00  2.670          C  
ATOM   3034  C   PHE A 190     -10.493  -5.779   6.825  1.00  2.670          C  
ATOM   3035  O   PHE A 190      -9.989  -4.764   6.320  1.00  2.740          O  
ATOM   3036  CB  PHE A 190     -11.747  -5.410   8.985  1.00  3.710          C  
ATOM   3037  CG  PHE A 190     -13.128  -5.341   9.542  1.00  3.710          C  
ATOM   3038  CD1 PHE A 190     -13.479  -6.210  10.523  1.00  3.710          C  
ATOM   3039  CD2 PHE A 190     -14.110  -4.498   9.043  1.00  3.710          C  
ATOM   3040  CE1 PHE A 190     -14.749  -6.261  11.009  1.00  3.710          C  
ATOM   3041  CE2 PHE A 190     -15.391  -4.563   9.554  1.00  3.710          C  
ATOM   3042  CZ  PHE A 190     -15.705  -5.445  10.534  1.00  3.710          C  
ATOM   3043  H   PHE A 190     -12.996  -7.410   8.183  1.00  3.130          H  
ATOM   3044  HA  PHE A 190     -12.404  -4.904   7.042  1.00  3.200          H  
ATOM   3045 1HB  PHE A 190     -11.189  -6.191   9.496  1.00  4.460          H  
ATOM   3046 2HB  PHE A 190     -11.265  -4.470   9.149  1.00  4.460          H  
ATOM   3047  HD1 PHE A 190     -12.733  -6.886  10.935  1.00  4.460          H  
ATOM   3048  HD2 PHE A 190     -13.883  -3.788   8.250  1.00  4.460          H  
ATOM   3049  HE1 PHE A 190     -14.977  -6.957  11.799  1.00  4.460          H  
ATOM   3050  HE2 PHE A 190     -16.153  -3.912   9.188  1.00  4.460          H  
ATOM   3051  HZ  PHE A 190     -16.717  -5.491  10.941  1.00  4.460          H  
ATOM   3052  N   GLU A 191      -9.940  -6.984   6.692  1.00  2.630          N  
ATOM   3053  CA  GLU A 191      -8.685  -7.164   5.989  1.00  2.690          C  
ATOM   3054  C   GLU A 191      -8.699  -6.518   4.605  1.00  2.710          C  
ATOM   3055  O   GLU A 191      -7.685  -5.997   4.157  1.00  2.790          O  
ATOM   3056  CB  GLU A 191      -8.356  -8.655   5.824  1.00  3.740          C  
ATOM   3057  CG  GLU A 191      -7.077  -8.901   5.031  1.00  3.740          C  
ATOM   3058  CD  GLU A 191      -6.624 -10.289   4.943  1.00  3.740          C  
ATOM   3059  OE1 GLU A 191      -7.202 -11.159   5.544  1.00  3.740          O  
ATOM   3060  OE2 GLU A 191      -5.654 -10.488   4.238  1.00  3.740          O  
ATOM   3061  H   GLU A 191     -10.360  -7.812   7.131  1.00  3.160          H  
ATOM   3062  HA  GLU A 191      -7.897  -6.696   6.576  1.00  3.230          H  
ATOM   3063 1HB  GLU A 191      -8.247  -9.114   6.805  1.00  4.490          H  
ATOM   3064 2HB  GLU A 191      -9.182  -9.156   5.316  1.00  4.490          H  
ATOM   3065 1HG  GLU A 191      -7.226  -8.543   4.010  1.00  4.490          H  
ATOM   3066 2HG  GLU A 191      -6.305  -8.331   5.463  1.00  4.490          H  
ATOM   3067  N   HIS A 192      -9.838  -6.544   3.905  1.00  2.680          N  
ATOM   3068  CA  HIS A 192      -9.863  -6.035   2.543  1.00  2.750          C  
ATOM   3069  C   HIS A 192     -10.365  -4.600   2.446  1.00  2.760          C  
ATOM   3070  O   HIS A 192     -10.621  -4.090   1.354  1.00  2.830          O  
ATOM   3071  CB  HIS A 192     -10.724  -6.955   1.685  1.00  3.820          C  
ATOM   3072  CG  HIS A 192     -10.146  -8.337   1.608  1.00  3.820          C  
ATOM   3073  ND1 HIS A 192     -10.455  -9.334   2.524  1.00  3.820          N  
ATOM   3074  CD2 HIS A 192      -9.260  -8.879   0.748  1.00  3.820          C  
ATOM   3075  CE1 HIS A 192      -9.775 -10.421   2.220  1.00  3.820          C  
ATOM   3076  NE2 HIS A 192      -9.049 -10.175   1.144  1.00  3.820          N  
ATOM   3077  H   HIS A 192     -10.701  -6.929   4.302  1.00  3.220          H  
ATOM   3078  HA  HIS A 192      -8.851  -6.058   2.135  1.00  3.300          H  
ATOM   3079 1HB  HIS A 192     -11.730  -7.016   2.112  1.00  4.590          H  
ATOM   3080 2HB  HIS A 192     -10.812  -6.553   0.672  1.00  4.590          H  
ATOM   3081  HD1 HIS A 192     -11.337  -9.412   3.006  1.00  4.590          H  
ATOM   3082  HD2 HIS A 192      -8.742  -8.487  -0.114  1.00  4.590          H  
ATOM   3083  HE1 HIS A 192      -9.875 -11.322   2.827  1.00  4.590          H  
ATOM   3084  N   PHE A 193     -10.521  -3.933   3.572  1.00  2.750          N  
ATOM   3085  CA  PHE A 193     -10.977  -2.559   3.523  1.00  2.820          C  
ATOM   3086  C   PHE A 193      -9.951  -1.604   4.131  1.00  2.800          C  
ATOM   3087  O   PHE A 193      -9.820  -0.468   3.674  1.00  2.840          O  
ATOM   3088  CB  PHE A 193     -12.338  -2.463   4.201  1.00  3.920          C  
ATOM   3089  CG  PHE A 193     -13.347  -3.369   3.524  1.00  3.920          C  
ATOM   3090  CD1 PHE A 193     -13.840  -4.482   4.153  1.00  3.920          C  
ATOM   3091  CD2 PHE A 193     -13.763  -3.118   2.252  1.00  3.920          C  
ATOM   3092  CE1 PHE A 193     -14.733  -5.316   3.533  1.00  3.920          C  
ATOM   3093  CE2 PHE A 193     -14.649  -3.946   1.614  1.00  3.920          C  
ATOM   3094  CZ  PHE A 193     -15.138  -5.050   2.262  1.00  3.920          C  
ATOM   3095  H   PHE A 193     -10.312  -4.385   4.461  1.00  3.300          H  
ATOM   3096  HA  PHE A 193     -11.101  -2.270   2.480  1.00  3.380          H  
ATOM   3097 1HB  PHE A 193     -12.252  -2.756   5.250  1.00  4.700          H  
ATOM   3098 2HB  PHE A 193     -12.706  -1.446   4.164  1.00  4.700          H  
ATOM   3099  HD1 PHE A 193     -13.517  -4.703   5.148  1.00  4.700          H  
ATOM   3100  HD2 PHE A 193     -13.369  -2.257   1.751  1.00  4.700          H  
ATOM   3101  HE1 PHE A 193     -15.108  -6.193   4.054  1.00  4.700          H  
ATOM   3102  HE2 PHE A 193     -14.963  -3.730   0.593  1.00  4.700          H  
ATOM   3103  HZ  PHE A 193     -15.841  -5.712   1.763  1.00  4.700          H  
ATOM   3104  N   ILE A 194      -9.224  -2.079   5.145  1.00  2.790          N  
ATOM   3105  CA  ILE A 194      -8.228  -1.302   5.892  1.00  2.810          C  
ATOM   3106  C   ILE A 194      -6.933  -1.216   5.109  1.00  2.870          C  
ATOM   3107  O   ILE A 194      -6.561  -2.161   4.418  1.00  2.930          O  
ATOM   3108  CB  ILE A 194      -8.008  -1.858   7.320  1.00  3.930          C  
ATOM   3109  CG1 ILE A 194      -9.321  -1.702   8.061  1.00  3.930          C  
ATOM   3110  CG2 ILE A 194      -6.852  -1.113   8.078  1.00  3.930          C  
ATOM   3111  CD1 ILE A 194      -9.388  -2.337   9.346  1.00  3.930          C  
ATOM   3112  H   ILE A 194      -9.397  -3.037   5.452  1.00  3.350          H  
ATOM   3113  HA  ILE A 194      -8.592  -0.284   6.005  1.00  3.370          H  
ATOM   3114  HB  ILE A 194      -7.781  -2.926   7.256  1.00  4.710          H  
ATOM   3115 1HG1 ILE A 194      -9.522  -0.649   8.191  1.00  4.710          H  
ATOM   3116 2HG1 ILE A 194     -10.104  -2.145   7.455  1.00  4.710          H  
ATOM   3117 1HG2 ILE A 194      -6.716  -1.518   9.075  1.00  4.710          H  
ATOM   3118 2HG2 ILE A 194      -5.909  -1.242   7.544  1.00  4.710          H  
ATOM   3119 3HG2 ILE A 194      -7.085  -0.047   8.151  1.00  4.710          H  
ATOM   3120 1HD1 ILE A 194     -10.377  -2.168   9.756  1.00  4.710          H  
ATOM   3121 2HD1 ILE A 194      -9.205  -3.398   9.229  1.00  4.710          H  
ATOM   3122 3HD1 ILE A 194      -8.659  -1.908  10.002  1.00  4.710          H  
ATOM   3123  N   GLU A 195      -6.288  -0.052   5.159  1.00  3.020          N  
ATOM   3124  CA  GLU A 195      -5.030   0.187   4.463  1.00  3.200          C  
ATOM   3125  C   GLU A 195      -4.069  -0.963   4.770  1.00  3.140          C  
ATOM   3126  O   GLU A 195      -3.870  -1.306   5.942  1.00  3.150          O  
ATOM   3127  CB  GLU A 195      -4.432   1.509   4.960  1.00  4.410          C  
ATOM   3128  CG  GLU A 195      -5.310   2.745   4.689  1.00  4.410          C  
ATOM   3129  CD  GLU A 195      -6.345   2.987   5.757  1.00  4.410          C  
ATOM   3130  OE1 GLU A 195      -6.420   2.194   6.666  1.00  4.410          O  
ATOM   3131  OE2 GLU A 195      -7.062   3.949   5.665  1.00  4.410          O  
ATOM   3132  H   GLU A 195      -6.666   0.695   5.746  1.00  3.620          H  
ATOM   3133  HA  GLU A 195      -5.213   0.229   3.387  1.00  3.840          H  
ATOM   3134 1HB  GLU A 195      -4.253   1.440   6.036  1.00  5.290          H  
ATOM   3135 2HB  GLU A 195      -3.470   1.670   4.483  1.00  5.290          H  
ATOM   3136 1HG  GLU A 195      -4.674   3.625   4.611  1.00  5.290          H  
ATOM   3137 2HG  GLU A 195      -5.819   2.608   3.736  1.00  5.290          H  
ATOM   3138  N   GLY A 196      -3.391  -1.480   3.739  1.00  3.350          N  
ATOM   3139  CA  GLY A 196      -2.526  -2.647   3.858  1.00  3.740          C  
ATOM   3140  C   GLY A 196      -1.480  -2.722   4.947  1.00  3.410          C  
ATOM   3141  O   GLY A 196      -1.133  -3.829   5.338  1.00  3.730          O  
ATOM   3142  H   GLY A 196      -3.545  -1.144   2.775  1.00  4.020          H  
ATOM   3143 1HA  GLY A 196      -3.171  -3.508   3.946  1.00  4.490          H  
ATOM   3144 2HA  GLY A 196      -2.006  -2.774   2.918  1.00  4.490          H  
ATOM   3145  N   GLY A 197      -0.930  -1.607   5.417  1.00  3.110          N  
ATOM   3146  CA  GLY A 197       0.108  -1.703   6.442  1.00  3.040          C  
ATOM   3147  C   GLY A 197      -0.365  -1.728   7.900  1.00  2.770          C  
ATOM   3148  O   GLY A 197       0.467  -1.841   8.810  1.00  2.810          O  
ATOM   3149  H   GLY A 197      -1.216  -0.702   5.066  1.00  3.730          H  
ATOM   3150 1HA  GLY A 197       0.685  -2.611   6.261  1.00  3.650          H  
ATOM   3151 2HA  GLY A 197       0.791  -0.869   6.305  1.00  3.650          H  
ATOM   3152  N   ARG A 198      -1.681  -1.670   8.147  1.00  2.610          N  
ATOM   3153  CA  ARG A 198      -2.189  -1.632   9.528  1.00  2.400          C  
ATOM   3154  C   ARG A 198      -3.260  -2.697   9.766  1.00  2.310          C  
ATOM   3155  O   ARG A 198      -4.044  -2.992   8.876  1.00  2.320          O  
ATOM   3156  CB  ARG A 198      -2.755  -0.240   9.817  1.00  3.440          C  
ATOM   3157  CG  ARG A 198      -3.288  -0.030  11.227  1.00  3.440          C  
ATOM   3158  CD  ARG A 198      -3.755   1.345  11.475  1.00  3.440          C  
ATOM   3159  NE  ARG A 198      -2.665   2.321  11.528  1.00  3.440          N  
ATOM   3160  CZ  ARG A 198      -2.845   3.662  11.569  1.00  3.440          C  
ATOM   3161  NH1 ARG A 198      -4.064   4.143  11.535  1.00  3.440          N  
ATOM   3162  NH2 ARG A 198      -1.803   4.476  11.647  1.00  3.440          N  
ATOM   3163  H   ARG A 198      -2.345  -1.621   7.361  1.00  3.130          H  
ATOM   3164  HA  ARG A 198      -1.365  -1.825  10.218  1.00  2.880          H  
ATOM   3165 1HB  ARG A 198      -1.986   0.503   9.637  1.00  4.130          H  
ATOM   3166 2HB  ARG A 198      -3.575  -0.038   9.122  1.00  4.130          H  
ATOM   3167 1HG  ARG A 198      -4.134  -0.683  11.405  1.00  4.130          H  
ATOM   3168 2HG  ARG A 198      -2.497  -0.253  11.941  1.00  4.130          H  
ATOM   3169 1HD  ARG A 198      -4.448   1.631  10.682  1.00  4.130          H  
ATOM   3170 2HD  ARG A 198      -4.268   1.364  12.436  1.00  4.130          H  
ATOM   3171  HE  ARG A 198      -1.716   1.971  11.563  1.00  4.130          H  
ATOM   3172 1HH1 ARG A 198      -4.844   3.514  11.472  1.00  4.130          H  
ATOM   3173 2HH1 ARG A 198      -4.255   5.159  11.580  1.00  4.130          H  
ATOM   3174 1HH2 ARG A 198      -0.867   4.100  11.690  1.00  4.130          H  
ATOM   3175 2HH2 ARG A 198      -1.941   5.475  11.690  1.00  4.130          H  
ATOM   3176  N   THR A 199      -3.283  -3.312  10.952  1.00  2.280          N  
ATOM   3177  CA  THR A 199      -4.295  -4.344  11.210  1.00  2.250          C  
ATOM   3178  C   THR A 199      -5.581  -3.731  11.733  1.00  2.070          C  
ATOM   3179  O   THR A 199      -5.606  -2.559  12.126  1.00  1.980          O  
ATOM   3180  CB  THR A 199      -3.801  -5.404  12.217  1.00  3.160          C  
ATOM   3181  OG1 THR A 199      -3.640  -4.811  13.522  1.00  3.160          O  
ATOM   3182  CG2 THR A 199      -2.452  -5.922  11.740  1.00  3.160          C  
ATOM   3183  H   THR A 199      -2.608  -3.050  11.690  1.00  2.740          H  
ATOM   3184  HA  THR A 199      -4.522  -4.850  10.270  1.00  2.700          H  
ATOM   3185  HB  THR A 199      -4.512  -6.224  12.277  1.00  3.790          H  
ATOM   3186  HG1 THR A 199      -3.312  -5.487  14.134  1.00  3.790          H  
ATOM   3187 1HG2 THR A 199      -2.076  -6.671  12.438  1.00  3.790          H  
ATOM   3188 2HG2 THR A 199      -2.560  -6.365  10.751  1.00  3.790          H  
ATOM   3189 3HG2 THR A 199      -1.755  -5.100  11.690  1.00  3.790          H  
ATOM   3190  N   VAL A 200      -6.656  -4.513  11.773  1.00  2.030          N  
ATOM   3191  CA  VAL A 200      -7.905  -3.996  12.308  1.00  1.880          C  
ATOM   3192  C   VAL A 200      -7.845  -3.686  13.797  1.00  1.870          C  
ATOM   3193  O   VAL A 200      -8.500  -2.756  14.265  1.00  1.820          O  
ATOM   3194  CB  VAL A 200      -9.098  -4.886  11.938  1.00  2.690          C  
ATOM   3195  CG1 VAL A 200      -9.097  -6.223  12.699  1.00  2.690          C  
ATOM   3196  CG2 VAL A 200     -10.365  -4.113  12.244  1.00  2.690          C  
ATOM   3197  H   VAL A 200      -6.593  -5.464  11.425  1.00  2.440          H  
ATOM   3198  HA  VAL A 200      -8.081  -3.047  11.806  1.00  2.260          H  
ATOM   3199  HB  VAL A 200      -9.047  -5.110  10.878  1.00  3.230          H  
ATOM   3200 1HG1 VAL A 200      -9.963  -6.811  12.388  1.00  3.230          H  
ATOM   3201 2HG1 VAL A 200      -8.190  -6.778  12.475  1.00  3.230          H  
ATOM   3202 3HG1 VAL A 200      -9.164  -6.053  13.769  1.00  3.230          H  
ATOM   3203 1HG2 VAL A 200     -11.221  -4.698  11.948  1.00  3.230          H  
ATOM   3204 2HG2 VAL A 200     -10.414  -3.916  13.302  1.00  3.230          H  
ATOM   3205 3HG2 VAL A 200     -10.387  -3.185  11.724  1.00  3.230          H  
ATOM   3206  N   LYS A 201      -7.098  -4.481  14.559  1.00  1.980          N  
ATOM   3207  CA  LYS A 201      -6.995  -4.190  15.977  1.00  2.010          C  
ATOM   3208  C   LYS A 201      -6.235  -2.878  16.185  1.00  1.990          C  
ATOM   3209  O   LYS A 201      -6.636  -2.057  17.019  1.00  1.980          O  
ATOM   3210  CB  LYS A 201      -6.371  -5.360  16.718  1.00  2.800          C  
ATOM   3211  CG  LYS A 201      -7.318  -6.555  16.786  1.00  2.800          C  
ATOM   3212  CD  LYS A 201      -6.714  -7.742  17.502  1.00  2.800          C  
ATOM   3213  CE  LYS A 201      -7.716  -8.893  17.567  1.00  2.800          C  
ATOM   3214  NZ  LYS A 201      -7.148 -10.098  18.224  1.00  2.800          N  
ATOM   3215  H   LYS A 201      -6.604  -5.252  14.137  1.00  2.380          H  
ATOM   3216  HA  LYS A 201      -8.002  -4.052  16.373  1.00  2.410          H  
ATOM   3217 1HB  LYS A 201      -5.453  -5.665  16.217  1.00  3.360          H  
ATOM   3218 2HB  LYS A 201      -6.114  -5.058  17.733  1.00  3.360          H  
ATOM   3219 1HG  LYS A 201      -8.225  -6.257  17.310  1.00  3.360          H  
ATOM   3220 2HG  LYS A 201      -7.600  -6.853  15.776  1.00  3.360          H  
ATOM   3221 1HD  LYS A 201      -5.820  -8.074  16.972  1.00  3.360          H  
ATOM   3222 2HD  LYS A 201      -6.434  -7.456  18.515  1.00  3.360          H  
ATOM   3223 1HE  LYS A 201      -8.592  -8.566  18.130  1.00  3.360          H  
ATOM   3224 2HE  LYS A 201      -8.028  -9.153  16.555  1.00  3.360          H  
ATOM   3225 1HZ  LYS A 201      -7.849 -10.826  18.244  1.00  3.360          H  
ATOM   3226 2HZ  LYS A 201      -6.345 -10.419  17.704  1.00  3.360          H  
ATOM   3227 3HZ  LYS A 201      -6.872  -9.871  19.166  1.00  3.360          H  
ATOM   3228  N   GLU A 202      -5.162  -2.659  15.405  1.00  2.020          N  
ATOM   3229  CA  GLU A 202      -4.420  -1.407  15.506  1.00  2.020          C  
ATOM   3230  C   GLU A 202      -5.308  -0.234  15.114  1.00  1.870          C  
ATOM   3231  O   GLU A 202      -5.239   0.828  15.733  1.00  1.860          O  
ATOM   3232  CB  GLU A 202      -3.186  -1.423  14.613  1.00  2.830          C  
ATOM   3233  CG  GLU A 202      -2.047  -2.308  15.073  1.00  2.830          C  
ATOM   3234  CD  GLU A 202      -0.932  -2.319  14.076  1.00  2.830          C  
ATOM   3235  OE1 GLU A 202      -1.205  -2.450  12.894  1.00  2.830          O  
ATOM   3236  OE2 GLU A 202       0.197  -2.164  14.479  1.00  2.830          O  
ATOM   3237  H   GLU A 202      -4.842  -3.375  14.751  1.00  2.420          H  
ATOM   3238  HA  GLU A 202      -4.105  -1.272  16.542  1.00  2.420          H  
ATOM   3239 1HB  GLU A 202      -3.482  -1.781  13.630  1.00  3.390          H  
ATOM   3240 2HB  GLU A 202      -2.808  -0.410  14.493  1.00  3.390          H  
ATOM   3241 1HG  GLU A 202      -1.671  -1.933  16.025  1.00  3.390          H  
ATOM   3242 2HG  GLU A 202      -2.413  -3.318  15.231  1.00  3.390          H  
ATOM   3243  N   PHE A 203      -6.138  -0.440  14.084  1.00  1.800          N  
ATOM   3244  CA  PHE A 203      -7.082   0.546  13.589  1.00  1.670          C  
ATOM   3245  C   PHE A 203      -8.029   0.929  14.720  1.00  1.660          C  
ATOM   3246  O   PHE A 203      -8.239   2.111  15.019  1.00  1.700          O  
ATOM   3247  CB  PHE A 203      -7.850  -0.022  12.391  1.00  2.390          C  
ATOM   3248  CG  PHE A 203      -8.808   0.895  11.780  1.00  2.390          C  
ATOM   3249  CD1 PHE A 203      -8.371   1.837  10.883  1.00  2.390          C  
ATOM   3250  CD2 PHE A 203     -10.147   0.839  12.090  1.00  2.390          C  
ATOM   3251  CE1 PHE A 203      -9.248   2.720  10.315  1.00  2.390          C  
ATOM   3252  CE2 PHE A 203     -11.027   1.732  11.518  1.00  2.390          C  
ATOM   3253  CZ  PHE A 203     -10.569   2.672  10.638  1.00  2.390          C  
ATOM   3254  H   PHE A 203      -6.085  -1.335  13.593  1.00  2.160          H  
ATOM   3255  HA  PHE A 203      -6.539   1.434  13.275  1.00  2.000          H  
ATOM   3256 1HB  PHE A 203      -7.141  -0.352  11.628  1.00  2.870          H  
ATOM   3257 2HB  PHE A 203      -8.398  -0.887  12.707  1.00  2.870          H  
ATOM   3258  HD1 PHE A 203      -7.313   1.880  10.628  1.00  2.870          H  
ATOM   3259  HD2 PHE A 203     -10.503   0.090  12.799  1.00  2.870          H  
ATOM   3260  HE1 PHE A 203      -8.892   3.472   9.603  1.00  2.870          H  
ATOM   3261  HE2 PHE A 203     -12.090   1.697  11.761  1.00  2.870          H  
ATOM   3262  HZ  PHE A 203     -11.262   3.391  10.178  1.00  2.870          H  
ATOM   3263  N   CYS A 204      -8.584  -0.069  15.402  1.00  1.660          N  
ATOM   3264  CA  CYS A 204      -9.498   0.244  16.478  1.00  1.710          C  
ATOM   3265  C   CYS A 204      -8.826   1.137  17.531  1.00  1.820          C  
ATOM   3266  O   CYS A 204      -9.366   2.169  17.958  1.00  1.890          O  
ATOM   3267  CB  CYS A 204      -9.961  -1.035  17.157  1.00  2.370          C  
ATOM   3268  SG  CYS A 204     -10.955  -2.070  16.115  1.00  2.370          S  
ATOM   3269  H   CYS A 204      -8.407  -1.037  15.126  1.00  1.990          H  
ATOM   3270  HA  CYS A 204     -10.347   0.728  16.055  1.00  2.050          H  
ATOM   3271 1HB  CYS A 204      -9.100  -1.612  17.483  1.00  2.850          H  
ATOM   3272 2HB  CYS A 204     -10.548  -0.783  18.048  1.00  2.850          H  
ATOM   3273  HG  CYS A 204      -9.960  -2.402  15.253  1.00  2.850          H  
ATOM   3274  N   GLN A 205      -7.590   0.784  17.892  1.00  1.910          N  
ATOM   3275  CA  GLN A 205      -6.845   1.535  18.896  1.00  2.070          C  
ATOM   3276  C   GLN A 205      -6.448   2.959  18.467  1.00  2.090          C  
ATOM   3277  O   GLN A 205      -6.499   3.888  19.276  1.00  2.220          O  
ATOM   3278  CB  GLN A 205      -5.569   0.764  19.237  1.00  2.830          C  
ATOM   3279  CG  GLN A 205      -5.800  -0.537  19.977  1.00  2.830          C  
ATOM   3280  CD  GLN A 205      -4.522  -1.326  20.124  1.00  2.830          C  
ATOM   3281  OE1 GLN A 205      -3.505  -0.959  19.528  1.00  2.830          O  
ATOM   3282  NE2 GLN A 205      -4.561  -2.401  20.897  1.00  2.830          N  
ATOM   3283  H   GLN A 205      -7.185  -0.076  17.501  1.00  2.290          H  
ATOM   3284  HA  GLN A 205      -7.467   1.610  19.786  1.00  2.480          H  
ATOM   3285 1HB  GLN A 205      -5.040   0.531  18.315  1.00  3.400          H  
ATOM   3286 2HB  GLN A 205      -4.916   1.392  19.839  1.00  3.400          H  
ATOM   3287 1HG  GLN A 205      -6.187  -0.314  20.969  1.00  3.400          H  
ATOM   3288 2HG  GLN A 205      -6.516  -1.141  19.423  1.00  3.400          H  
ATOM   3289 1HE2 GLN A 205      -3.740  -2.958  21.021  1.00  3.400          H  
ATOM   3290 2HE2 GLN A 205      -5.412  -2.659  21.356  1.00  3.400          H  
ATOM   3291  N   GLN A 206      -6.045   3.130  17.203  1.00  2.020          N  
ATOM   3292  CA  GLN A 206      -5.562   4.419  16.709  1.00  2.130          C  
ATOM   3293  C   GLN A 206      -6.575   5.323  15.986  1.00  2.060          C  
ATOM   3294  O   GLN A 206      -6.455   6.547  16.055  1.00  2.200          O  
ATOM   3295  CB  GLN A 206      -4.384   4.163  15.758  1.00  2.940          C  
ATOM   3296  CG  GLN A 206      -3.163   3.543  16.437  1.00  2.940          C  
ATOM   3297  CD  GLN A 206      -2.020   3.230  15.467  1.00  2.940          C  
ATOM   3298  OE1 GLN A 206      -1.649   4.053  14.620  1.00  2.940          O  
ATOM   3299  NE2 GLN A 206      -1.464   2.029  15.590  1.00  2.940          N  
ATOM   3300  H   GLN A 206      -5.985   2.308  16.595  1.00  2.420          H  
ATOM   3301  HA  GLN A 206      -5.192   4.975  17.568  1.00  2.560          H  
ATOM   3302 1HB  GLN A 206      -4.707   3.480  14.968  1.00  3.530          H  
ATOM   3303 2HB  GLN A 206      -4.087   5.095  15.283  1.00  3.530          H  
ATOM   3304 1HG  GLN A 206      -2.795   4.232  17.192  1.00  3.530          H  
ATOM   3305 2HG  GLN A 206      -3.471   2.605  16.906  1.00  3.530          H  
ATOM   3306 1HE2 GLN A 206      -0.710   1.753  14.989  1.00  3.530          H  
ATOM   3307 2HE2 GLN A 206      -1.796   1.390  16.290  1.00  3.530          H  
ATOM   3308  N   GLU A 207      -7.546   4.744  15.279  1.00  1.890          N  
ATOM   3309  CA  GLU A 207      -8.489   5.506  14.465  1.00  1.880          C  
ATOM   3310  C   GLU A 207      -9.943   5.502  14.939  1.00  1.880          C  
ATOM   3311  O   GLU A 207     -10.670   6.437  14.608  1.00  2.030          O  
ATOM   3312  CB  GLU A 207      -8.462   4.994  13.028  1.00  2.640          C  
ATOM   3313  CG  GLU A 207      -7.116   5.118  12.327  1.00  2.640          C  
ATOM   3314  CD  GLU A 207      -6.699   6.543  11.995  1.00  2.640          C  
ATOM   3315  OE1 GLU A 207      -7.547   7.399  11.904  1.00  2.640          O  
ATOM   3316  OE2 GLU A 207      -5.516   6.759  11.807  1.00  2.640          O  
ATOM   3317  H   GLU A 207      -7.621   3.737  15.256  1.00  2.270          H  
ATOM   3318  HA  GLU A 207      -8.155   6.542  14.455  1.00  2.260          H  
ATOM   3319 1HB  GLU A 207      -8.735   3.939  13.033  1.00  3.160          H  
ATOM   3320 2HB  GLU A 207      -9.210   5.520  12.435  1.00  3.160          H  
ATOM   3321 1HG  GLU A 207      -6.365   4.679  12.978  1.00  3.160          H  
ATOM   3322 2HG  GLU A 207      -7.142   4.537  11.413  1.00  3.160          H  
ATOM   3323  N   VAL A 208     -10.384   4.448  15.648  1.00  1.820          N  
ATOM   3324  CA  VAL A 208     -11.813   4.298  16.009  1.00  1.880          C  
ATOM   3325  C   VAL A 208     -12.154   4.763  17.422  1.00  1.990          C  
ATOM   3326  O   VAL A 208     -13.116   5.494  17.642  1.00  2.080          O  
ATOM   3327  CB  VAL A 208     -12.224   2.828  15.926  1.00  2.610          C  
ATOM   3328  CG1 VAL A 208     -13.694   2.617  16.318  1.00  2.610          C  
ATOM   3329  CG2 VAL A 208     -11.937   2.335  14.574  1.00  2.610          C  
ATOM   3330  H   VAL A 208      -9.712   3.704  15.860  1.00  2.180          H  
ATOM   3331  HA  VAL A 208     -12.406   4.868  15.297  1.00  2.260          H  
ATOM   3332  HB  VAL A 208     -11.657   2.285  16.648  1.00  3.130          H  
ATOM   3333 1HG1 VAL A 208     -13.929   1.562  16.262  1.00  3.130          H  
ATOM   3334 2HG1 VAL A 208     -13.883   2.965  17.331  1.00  3.130          H  
ATOM   3335 3HG1 VAL A 208     -14.340   3.164  15.635  1.00  3.130          H  
ATOM   3336 1HG2 VAL A 208     -12.184   1.305  14.533  1.00  3.130          H  
ATOM   3337 2HG2 VAL A 208     -12.522   2.882  13.861  1.00  3.130          H  
ATOM   3338 3HG2 VAL A 208     -10.881   2.465  14.352  1.00  3.130          H  
ATOM   3339  N   GLU A 209     -11.456   4.239  18.404  1.00  2.010          N  
ATOM   3340  CA  GLU A 209     -11.773   4.581  19.781  1.00  2.090          C  
ATOM   3341  C   GLU A 209     -11.507   6.047  20.232  1.00  2.180          C  
ATOM   3342  O   GLU A 209     -12.237   6.528  21.101  1.00  2.270          O  
ATOM   3343  CB  GLU A 209     -11.124   3.563  20.715  1.00  2.890          C  
ATOM   3344  CG  GLU A 209     -11.774   2.187  20.563  1.00  2.890          C  
ATOM   3345  CD  GLU A 209     -11.239   1.125  21.458  1.00  2.890          C  
ATOM   3346  OE1 GLU A 209     -10.305   1.364  22.184  1.00  2.890          O  
ATOM   3347  OE2 GLU A 209     -11.791   0.044  21.399  1.00  2.890          O  
ATOM   3348  H   GLU A 209     -10.694   3.586  18.194  1.00  2.410          H  
ATOM   3349  HA  GLU A 209     -12.848   4.428  19.891  1.00  2.510          H  
ATOM   3350 1HB  GLU A 209     -10.063   3.454  20.486  1.00  3.470          H  
ATOM   3351 2HB  GLU A 209     -11.217   3.887  21.750  1.00  3.470          H  
ATOM   3352 1HG  GLU A 209     -12.843   2.294  20.746  1.00  3.470          H  
ATOM   3353 2HG  GLU A 209     -11.653   1.862  19.527  1.00  3.470          H  
ATOM   3354  N   PRO A 210     -10.448   6.758  19.757  1.00  2.220          N  
ATOM   3355  CA  PRO A 210     -10.122   8.140  20.119  1.00  2.320          C  
ATOM   3356  C   PRO A 210     -11.196   9.170  19.730  1.00  2.330          C  
ATOM   3357  O   PRO A 210     -11.928   8.999  18.751  1.00  2.280          O  
ATOM   3358  CB  PRO A 210      -8.816   8.395  19.357  1.00  3.480          C  
ATOM   3359  CG  PRO A 210      -8.230   7.030  19.105  1.00  3.480          C  
ATOM   3360  CD  PRO A 210      -9.410   6.131  18.890  1.00  3.480          C  
ATOM   3361  HA  PRO A 210      -9.942   8.183  21.201  1.00  2.780          H  
ATOM   3362 1HB  PRO A 210      -9.023   8.948  18.451  1.00  4.180          H  
ATOM   3363 2HB  PRO A 210      -8.151   9.029  19.961  1.00  4.180          H  
ATOM   3364 1HG  PRO A 210      -7.572   7.065  18.228  1.00  4.180          H  
ATOM   3365 2HG  PRO A 210      -7.605   6.699  19.946  1.00  4.180          H  
ATOM   3366 1HD  PRO A 210      -9.694   6.182  17.836  1.00  4.180          H  
ATOM   3367 2HD  PRO A 210      -9.130   5.122  19.212  1.00  4.180          H  
ATOM   3368  N   MET A 211     -11.267  10.250  20.508  1.00  2.420          N  
ATOM   3369  CA  MET A 211     -12.181  11.367  20.264  1.00  2.450          C  
ATOM   3370  C   MET A 211     -11.585  12.371  19.269  1.00  2.470          C  
ATOM   3371  O   MET A 211     -10.366  12.533  19.201  1.00  2.490          O  
ATOM   3372  CB  MET A 211     -12.550  12.018  21.607  1.00  3.420          C  
ATOM   3373  CG  MET A 211     -13.556  13.173  21.549  1.00  3.420          C  
ATOM   3374  SD  MET A 211     -15.175  12.677  20.942  1.00  3.420          S  
ATOM   3375  CE  MET A 211     -15.879  14.259  20.484  1.00  3.420          C  
ATOM   3376  H   MET A 211     -10.647  10.307  21.303  1.00  2.900          H  
ATOM   3377  HA  MET A 211     -13.092  10.967  19.819  1.00  2.940          H  
ATOM   3378 1HB  MET A 211     -12.964  11.257  22.268  1.00  4.100          H  
ATOM   3379 2HB  MET A 211     -11.645  12.400  22.078  1.00  4.100          H  
ATOM   3380 1HG  MET A 211     -13.685  13.554  22.562  1.00  4.100          H  
ATOM   3381 2HG  MET A 211     -13.191  13.977  20.958  1.00  4.100          H  
ATOM   3382 1HE  MET A 211     -16.887  14.110  20.091  1.00  4.100          H  
ATOM   3383 2HE  MET A 211     -15.929  14.906  21.362  1.00  4.100          H  
ATOM   3384 3HE  MET A 211     -15.261  14.732  19.723  1.00  4.100          H  
ATOM   3385  N   CYS A 212     -12.466  13.074  18.539  1.00  2.510          N  
ATOM   3386  CA  CYS A 212     -12.135  14.100  17.540  1.00  2.540          C  
ATOM   3387  C   CYS A 212     -11.396  13.549  16.327  1.00  2.490          C  
ATOM   3388  O   CYS A 212     -10.484  14.179  15.778  1.00  2.510          O  
ATOM   3389  CB  CYS A 212     -11.327  15.255  18.138  1.00  3.540          C  
ATOM   3390  SG  CYS A 212     -12.189  16.164  19.416  1.00  3.540          S  
ATOM   3391  H   CYS A 212     -13.447  12.863  18.677  1.00  3.010          H  
ATOM   3392  HA  CYS A 212     -13.073  14.528  17.184  1.00  3.050          H  
ATOM   3393 1HB  CYS A 212     -10.387  14.892  18.547  1.00  4.250          H  
ATOM   3394 2HB  CYS A 212     -11.086  15.962  17.346  1.00  4.250          H  
ATOM   3395  HG  CYS A 212     -12.327  15.114  20.216  1.00  4.250          H  
ATOM   3396  N   LYS A 213     -11.835  12.386  15.875  1.00  2.490          N  
ATOM   3397  CA  LYS A 213     -11.312  11.767  14.672  1.00  2.470          C  
ATOM   3398  C   LYS A 213     -12.473  11.646  13.699  1.00  2.560          C  
ATOM   3399  O   LYS A 213     -13.617  11.460  14.113  1.00  2.590          O  
ATOM   3400  CB  LYS A 213     -10.753  10.396  14.969  1.00  3.470          C  
ATOM   3401  CG  LYS A 213      -9.637  10.316  16.018  1.00  3.470          C  
ATOM   3402  CD  LYS A 213      -8.276  10.854  15.542  1.00  3.470          C  
ATOM   3403  CE  LYS A 213      -7.549   9.822  14.638  1.00  3.470          C  
ATOM   3404  NZ  LYS A 213      -6.175  10.264  14.257  1.00  3.470          N  
ATOM   3405  H   LYS A 213     -12.571  11.921  16.385  1.00  2.990          H  
ATOM   3406  HA  LYS A 213     -10.556  12.406  14.224  1.00  2.960          H  
ATOM   3407 1HB  LYS A 213     -11.551   9.833  15.337  1.00  4.160          H  
ATOM   3408 2HB  LYS A 213     -10.427   9.921  14.047  1.00  4.160          H  
ATOM   3409 1HG  LYS A 213      -9.942  10.855  16.919  1.00  4.160          H  
ATOM   3410 2HG  LYS A 213      -9.518   9.265  16.273  1.00  4.160          H  
ATOM   3411 1HD  LYS A 213      -8.410  11.788  15.000  1.00  4.160          H  
ATOM   3412 2HD  LYS A 213      -7.654  11.052  16.415  1.00  4.160          H  
ATOM   3413 1HE  LYS A 213      -7.475   8.876  15.174  1.00  4.160          H  
ATOM   3414 2HE  LYS A 213      -8.123   9.663  13.727  1.00  4.160          H  
ATOM   3415 1HZ  LYS A 213      -5.742   9.548  13.674  1.00  4.160          H  
ATOM   3416 2HZ  LYS A 213      -6.221  11.127  13.744  1.00  4.160          H  
ATOM   3417 3HZ  LYS A 213      -5.619  10.394  15.087  1.00  4.160          H  
ATOM   3418  N   GLU A 214     -12.160  11.752  12.421  1.00  2.710          N  
ATOM   3419  CA  GLU A 214     -13.133  11.682  11.342  1.00  2.860          C  
ATOM   3420  C   GLU A 214     -13.602  10.259  11.052  1.00  2.740          C  
ATOM   3421  O   GLU A 214     -12.810   9.318  11.117  1.00  2.870          O  
ATOM   3422  CB  GLU A 214     -12.495  12.393  10.141  1.00  3.940          C  
ATOM   3423  CG  GLU A 214     -13.376  12.748   8.953  1.00  3.940          C  
ATOM   3424  CD  GLU A 214     -12.722  13.899   8.115  1.00  3.940          C  
ATOM   3425  OE1 GLU A 214     -11.811  14.549   8.618  1.00  3.940          O  
ATOM   3426  OE2 GLU A 214     -13.119  14.115   6.991  1.00  3.940          O  
ATOM   3427  H   GLU A 214     -11.194  11.906  12.178  1.00  3.250          H  
ATOM   3428  HA  GLU A 214     -14.010  12.249  11.647  1.00  3.430          H  
ATOM   3429 1HB  GLU A 214     -11.967  13.258  10.467  1.00  4.730          H  
ATOM   3430 2HB  GLU A 214     -11.736  11.728   9.734  1.00  4.730          H  
ATOM   3431 1HG  GLU A 214     -13.490  11.863   8.320  1.00  4.730          H  
ATOM   3432 2HG  GLU A 214     -14.367  13.045   9.295  1.00  4.730          H  
ATOM   3433  N   SER A 215     -14.900  10.109  10.771  1.00  2.640          N  
ATOM   3434  CA  SER A 215     -15.490   8.824  10.397  1.00  2.590          C  
ATOM   3435  C   SER A 215     -15.118   8.504   8.960  1.00  2.640          C  
ATOM   3436  O   SER A 215     -14.809   9.406   8.186  1.00  3.040          O  
ATOM   3437  CB  SER A 215     -16.989   8.872  10.555  1.00  3.650          C  
ATOM   3438  OG  SER A 215     -17.375   9.028  11.898  1.00  3.650          O  
ATOM   3439  H   SER A 215     -15.505  10.912  10.785  1.00  3.170          H  
ATOM   3440  HA  SER A 215     -15.083   8.044  11.041  1.00  3.110          H  
ATOM   3441 1HB  SER A 215     -17.337   9.709   9.994  1.00  4.380          H  
ATOM   3442 2HB  SER A 215     -17.436   7.970  10.140  1.00  4.380          H  
ATOM   3443  HG  SER A 215     -18.334   9.114  11.886  1.00  4.380          H  
ATOM   3444  N   ASP A 216     -15.156   7.232   8.594  1.00  2.370          N  
ATOM   3445  CA  ASP A 216     -14.763   6.819   7.259  1.00  2.390          C  
ATOM   3446  C   ASP A 216     -15.510   5.585   6.749  1.00  2.200          C  
ATOM   3447  O   ASP A 216     -16.596   5.241   7.218  1.00  2.080          O  
ATOM   3448  CB  ASP A 216     -13.271   6.493   7.296  1.00  3.340          C  
ATOM   3449  CG  ASP A 216     -12.974   5.312   8.214  1.00  3.340          C  
ATOM   3450  OD1 ASP A 216     -13.923   4.614   8.607  1.00  3.340          O  
ATOM   3451  OD2 ASP A 216     -11.836   5.071   8.494  1.00  3.340          O  
ATOM   3452  H   ASP A 216     -15.421   6.523   9.265  1.00  2.840          H  
ATOM   3453  HA  ASP A 216     -14.950   7.646   6.572  1.00  2.870          H  
ATOM   3454 1HB  ASP A 216     -12.880   6.298   6.318  1.00  4.010          H  
ATOM   3455 2HB  ASP A 216     -12.735   7.364   7.685  1.00  4.010          H  
ATOM   3456  N   HIS A 217     -14.905   4.963   5.730  1.00  2.200          N  
ATOM   3457  CA  HIS A 217     -15.340   3.750   5.048  1.00  2.030          C  
ATOM   3458  C   HIS A 217     -15.316   2.508   5.934  1.00  1.920          C  
ATOM   3459  O   HIS A 217     -16.220   1.677   5.907  1.00  1.870          O  
ATOM   3460  CB  HIS A 217     -14.418   3.497   3.862  1.00  2.910          C  
ATOM   3461  CG  HIS A 217     -14.768   2.297   3.057  1.00  2.910          C  
ATOM   3462  ND1 HIS A 217     -15.911   2.228   2.305  1.00  2.910          N  
ATOM   3463  CD2 HIS A 217     -14.117   1.134   2.862  1.00  2.910          C  
ATOM   3464  CE1 HIS A 217     -15.956   1.062   1.696  1.00  2.910          C  
ATOM   3465  NE2 HIS A 217     -14.879   0.394   2.013  1.00  2.910          N  
ATOM   3466  H   HIS A 217     -14.046   5.363   5.395  1.00  2.640          H  
ATOM   3467  HA  HIS A 217     -16.359   3.879   4.687  1.00  2.440          H  
ATOM   3468 1HB  HIS A 217     -14.435   4.369   3.225  1.00  3.490          H  
ATOM   3469 2HB  HIS A 217     -13.394   3.378   4.217  1.00  3.490          H  
ATOM   3470  HD2 HIS A 217     -13.163   0.843   3.295  1.00  3.490          H  
ATOM   3471  HE1 HIS A 217     -16.749   0.720   1.032  1.00  3.490          H  
ATOM   3472  HE2 HIS A 217     -14.647  -0.529   1.686  1.00  3.490          H  
ATOM   3473  N   ILE A 218     -14.262   2.367   6.724  1.00  1.940          N  
ATOM   3474  CA  ILE A 218     -14.037   1.157   7.504  1.00  1.890          C  
ATOM   3475  C   ILE A 218     -15.189   1.009   8.495  1.00  1.800          C  
ATOM   3476  O   ILE A 218     -15.667  -0.102   8.772  1.00  1.700          O  
ATOM   3477  CB  ILE A 218     -12.713   1.222   8.262  1.00  2.670          C  
ATOM   3478  CG1 ILE A 218     -11.544   1.467   7.274  1.00  2.670          C  
ATOM   3479  CG2 ILE A 218     -12.502  -0.102   9.025  1.00  2.670          C  
ATOM   3480  CD1 ILE A 218     -11.423   0.547   6.144  1.00  2.670          C  
ATOM   3481  H   ILE A 218     -13.585   3.119   6.766  1.00  2.330          H  
ATOM   3482  HA  ILE A 218     -14.041   0.292   6.854  1.00  2.270          H  
ATOM   3483  HB  ILE A 218     -12.735   2.057   8.951  1.00  3.200          H  
ATOM   3484 1HG1 ILE A 218     -11.630   2.478   6.883  1.00  3.200          H  
ATOM   3485 2HG1 ILE A 218     -10.617   1.412   7.842  1.00  3.200          H  
ATOM   3486 1HG2 ILE A 218     -11.570  -0.070   9.558  1.00  3.200          H  
ATOM   3487 2HG2 ILE A 218     -13.299  -0.227   9.719  1.00  3.200          H  
ATOM   3488 3HG2 ILE A 218     -12.490  -0.946   8.343  1.00  3.200          H  
ATOM   3489 1HD1 ILE A 218     -10.561   0.858   5.567  1.00  3.200          H  
ATOM   3490 2HD1 ILE A 218     -11.296  -0.457   6.476  1.00  3.200          H  
ATOM   3491 3HD1 ILE A 218     -12.296   0.600   5.516  1.00  3.200          H  
ATOM   3492  N   HIS A 219     -15.619   2.135   9.035  1.00  1.870          N  
ATOM   3493  CA  HIS A 219     -16.740   2.175   9.957  1.00  1.830          C  
ATOM   3494  C   HIS A 219     -18.068   1.766   9.282  1.00  1.680          C  
ATOM   3495  O   HIS A 219     -19.022   1.422   9.974  1.00  1.610          O  
ATOM   3496  CB  HIS A 219     -16.904   3.583  10.545  1.00  2.580          C  
ATOM   3497  CG  HIS A 219     -15.843   3.997  11.535  1.00  2.580          C  
ATOM   3498  ND1 HIS A 219     -14.610   4.483  11.159  1.00  2.580          N  
ATOM   3499  CD2 HIS A 219     -15.852   4.012  12.875  1.00  2.580          C  
ATOM   3500  CE1 HIS A 219     -13.908   4.775  12.228  1.00  2.580          C  
ATOM   3501  NE2 HIS A 219     -14.633   4.488  13.283  1.00  2.580          N  
ATOM   3502  H   HIS A 219     -15.114   3.008   8.798  1.00  2.240          H  
ATOM   3503  HA  HIS A 219     -16.551   1.484  10.778  1.00  2.200          H  
ATOM   3504 1HB  HIS A 219     -16.895   4.307   9.726  1.00  3.090          H  
ATOM   3505 2HB  HIS A 219     -17.874   3.660  11.035  1.00  3.090          H  
ATOM   3506  HD1 HIS A 219     -14.189   4.428  10.237  1.00  3.090          H  
ATOM   3507  HD2 HIS A 219     -16.603   3.729  13.596  1.00  3.090          H  
ATOM   3508  HE1 HIS A 219     -12.893   5.171  12.135  1.00  3.090          H  
ATOM   3509  N   ILE A 220     -18.151   1.834   7.942  1.00  1.660          N  
ATOM   3510  CA  ILE A 220     -19.365   1.502   7.201  1.00  1.590          C  
ATOM   3511  C   ILE A 220     -19.141   0.157   6.476  1.00  1.410          C  
ATOM   3512  O   ILE A 220     -19.223   0.214   5.255  1.00  1.360          O  
ATOM   3513  CB  ILE A 220     -19.604   2.648   6.162  1.00  2.250          C  
ATOM   3514  CG1 ILE A 220     -19.767   3.966   6.950  1.00  2.250          C  
ATOM   3515  CG2 ILE A 220     -20.903   2.430   5.262  1.00  2.250          C  
ATOM   3516  CD1 ILE A 220     -19.721   5.220   6.105  1.00  2.250          C  
ATOM   3517  H   ILE A 220     -17.326   2.063   7.398  1.00  1.990          H  
ATOM   3518  HA  ILE A 220     -20.205   1.415   7.886  1.00  1.910          H  
ATOM   3519  HB  ILE A 220     -18.722   2.741   5.522  1.00  2.700          H  
ATOM   3520 1HG1 ILE A 220     -20.690   3.929   7.498  1.00  2.700          H  
ATOM   3521 2HG1 ILE A 220     -18.955   4.053   7.666  1.00  2.700          H  
ATOM   3522 1HG2 ILE A 220     -21.030   3.259   4.585  1.00  2.700          H  
ATOM   3523 2HG2 ILE A 220     -20.882   1.549   4.658  1.00  2.700          H  
ATOM   3524 3HG2 ILE A 220     -21.748   2.367   5.916  1.00  2.700          H  
ATOM   3525 1HD1 ILE A 220     -19.822   6.080   6.762  1.00  2.700          H  
ATOM   3526 2HD1 ILE A 220     -18.763   5.268   5.593  1.00  2.700          H  
ATOM   3527 3HD1 ILE A 220     -20.518   5.238   5.379  1.00  2.700          H  
ATOM   3528  N   ILE A 221     -18.108  -0.502   6.991  1.00  1.360          N  
ATOM   3529  CA  ILE A 221     -18.050  -1.956   6.847  1.00  1.260          C  
ATOM   3530  C   ILE A 221     -18.619  -2.590   8.082  1.00  1.190          C  
ATOM   3531  O   ILE A 221     -19.340  -3.583   8.012  1.00  1.180          O  
ATOM   3532  CB  ILE A 221     -16.616  -2.500   6.696  1.00  1.800          C  
ATOM   3533  CG1 ILE A 221     -15.879  -1.825   5.547  1.00  1.800          C  
ATOM   3534  CG2 ILE A 221     -16.662  -4.072   6.470  1.00  1.800          C  
ATOM   3535  CD1 ILE A 221     -16.501  -1.927   4.224  1.00  1.800          C  
ATOM   3536  H   ILE A 221     -17.257  -0.040   6.671  1.00  1.630          H  
ATOM   3537  HA  ILE A 221     -18.658  -2.261   5.999  1.00  1.510          H  
ATOM   3538  HB  ILE A 221     -16.057  -2.277   7.595  1.00  2.160          H  
ATOM   3539 1HG1 ILE A 221     -15.772  -0.785   5.767  1.00  2.160          H  
ATOM   3540 2HG1 ILE A 221     -14.904  -2.250   5.508  1.00  2.160          H  
ATOM   3541 1HG2 ILE A 221     -15.651  -4.449   6.386  1.00  2.160          H  
ATOM   3542 2HG2 ILE A 221     -17.151  -4.574   7.296  1.00  2.160          H  
ATOM   3543 3HG2 ILE A 221     -17.209  -4.309   5.565  1.00  2.160          H  
ATOM   3544 1HD1 ILE A 221     -15.881  -1.428   3.527  1.00  2.160          H  
ATOM   3545 2HD1 ILE A 221     -16.594  -2.955   3.932  1.00  2.160          H  
ATOM   3546 3HD1 ILE A 221     -17.480  -1.457   4.220  1.00  2.160          H  
ATOM   3547  N   ALA A 222     -18.227  -2.051   9.220  1.00  1.240          N  
ATOM   3548  CA  ALA A 222     -18.614  -2.576  10.515  1.00  1.260          C  
ATOM   3549  C   ALA A 222     -19.989  -2.134  11.052  1.00  1.260          C  
ATOM   3550  O   ALA A 222     -20.386  -2.621  12.098  1.00  1.320          O  
ATOM   3551  CB  ALA A 222     -17.555  -2.193  11.523  1.00  1.760          C  
ATOM   3552  H   ALA A 222     -17.593  -1.243   9.159  1.00  1.490          H  
ATOM   3553  HA  ALA A 222     -18.628  -3.651  10.427  1.00  1.510          H  
ATOM   3554 1HB  ALA A 222     -17.783  -2.630  12.498  1.00  2.110          H  
ATOM   3555 2HB  ALA A 222     -16.612  -2.556  11.177  1.00  2.110          H  
ATOM   3556 3HB  ALA A 222     -17.517  -1.116  11.596  1.00  2.110          H  
ATOM   3557  N   LEU A 223     -20.706  -1.220  10.408  1.00  1.270          N  
ATOM   3558  CA  LEU A 223     -21.976  -0.725  10.968  1.00  1.350          C  
ATOM   3559  C   LEU A 223     -23.366  -0.874  10.219  1.00  1.380          C  
ATOM   3560  O   LEU A 223     -24.257  -0.111  10.565  1.00  1.490          O  
ATOM   3561  CB  LEU A 223     -21.700   0.783  11.233  1.00  1.860          C  
ATOM   3562  CG  LEU A 223     -22.678   1.743  12.026  1.00  1.860          C  
ATOM   3563  CD1 LEU A 223     -22.838   1.253  13.500  1.00  1.860          C  
ATOM   3564  CD2 LEU A 223     -22.068   3.143  11.971  1.00  1.860          C  
ATOM   3565  H   LEU A 223     -20.325  -0.816   9.560  1.00  1.520          H  
ATOM   3566  HA  LEU A 223     -22.095  -1.217  11.927  1.00  1.620          H  
ATOM   3567 1HB  LEU A 223     -20.763   0.850  11.721  1.00  2.230          H  
ATOM   3568 2HB  LEU A 223     -21.572   1.242  10.252  1.00  2.230          H  
ATOM   3569  HG  LEU A 223     -23.644   1.795  11.569  1.00  2.230          H  
ATOM   3570 1HD1 LEU A 223     -23.490   1.939  14.041  1.00  2.230          H  
ATOM   3571 2HD1 LEU A 223     -23.276   0.258  13.509  1.00  2.230          H  
ATOM   3572 3HD1 LEU A 223     -21.858   1.226  13.982  1.00  2.230          H  
ATOM   3573 1HD2 LEU A 223     -22.714   3.839  12.494  1.00  2.230          H  
ATOM   3574 2HD2 LEU A 223     -21.081   3.123  12.439  1.00  2.230          H  
ATOM   3575 3HD2 LEU A 223     -21.969   3.459  10.932  1.00  2.230          H  
ATOM   3576  N   ALA A 224     -23.682  -1.742   9.211  1.00  1.330          N  
ATOM   3577  CA  ALA A 224     -23.101  -2.880   8.474  1.00  1.380          C  
ATOM   3578  C   ALA A 224     -22.841  -4.113   9.362  1.00  1.420          C  
ATOM   3579  O   ALA A 224     -23.807  -4.575   9.994  1.00  1.510          O  
ATOM   3580  CB  ALA A 224     -21.939  -2.435   7.638  1.00  1.910          C  
ATOM   3581  H   ALA A 224     -24.636  -1.583   8.910  1.00  1.600          H  
ATOM   3582  HA  ALA A 224     -23.823  -3.195   7.739  1.00  1.660          H  
ATOM   3583 1HB  ALA A 224     -21.598  -3.279   7.037  1.00  2.290          H  
ATOM   3584 2HB  ALA A 224     -22.250  -1.638   6.980  1.00  2.290          H  
ATOM   3585 3HB  ALA A 224     -21.192  -2.104   8.207  1.00  2.290          H  
ATOM   3586  N   GLN A 225     -21.616  -4.640   9.496  1.00  1.380          N  
ATOM   3587  CA  GLN A 225     -21.510  -5.902  10.254  1.00  1.500          C  
ATOM   3588  C   GLN A 225     -22.072  -5.895  11.675  1.00  1.620          C  
ATOM   3589  O   GLN A 225     -22.662  -6.893  12.098  1.00  1.780          O  
ATOM   3590  CB  GLN A 225     -20.059  -6.393  10.337  1.00  2.050          C  
ATOM   3591  CG  GLN A 225     -19.468  -6.841   9.012  1.00  2.050          C  
ATOM   3592  CD  GLN A 225     -20.231  -8.004   8.429  1.00  2.050          C  
ATOM   3593  OE1 GLN A 225     -20.544  -8.967   9.136  1.00  2.050          O  
ATOM   3594  NE2 GLN A 225     -20.547  -7.925   7.149  1.00  2.050          N  
ATOM   3595  H   GLN A 225     -20.801  -4.246   9.016  1.00  1.660          H  
ATOM   3596  HA  GLN A 225     -22.074  -6.648   9.698  1.00  1.800          H  
ATOM   3597 1HB  GLN A 225     -19.438  -5.635  10.765  1.00  2.460          H  
ATOM   3598 2HB  GLN A 225     -20.016  -7.248  11.011  1.00  2.460          H  
ATOM   3599 1HG  GLN A 225     -19.513  -6.028   8.301  1.00  2.460          H  
ATOM   3600 2HG  GLN A 225     -18.431  -7.144   9.167  1.00  2.460          H  
ATOM   3601 1HE2 GLN A 225     -21.057  -8.667   6.713  1.00  2.460          H  
ATOM   3602 2HE2 GLN A 225     -20.278  -7.125   6.613  1.00  2.460          H  
ATOM   3603  N   ALA A 226     -21.997  -4.789  12.393  1.00  1.620          N  
ATOM   3604  CA  ALA A 226     -22.496  -4.725  13.761  1.00  1.790          C  
ATOM   3605  C   ALA A 226     -23.982  -5.036  13.853  1.00  1.830          C  
ATOM   3606  O   ALA A 226     -24.461  -5.409  14.921  1.00  2.030          O  
ATOM   3607  CB  ALA A 226     -22.240  -3.346  14.371  1.00  2.440          C  
ATOM   3608  H   ALA A 226     -21.528  -3.974  12.023  1.00  1.940          H  
ATOM   3609  HA  ALA A 226     -21.973  -5.478  14.331  1.00  2.150          H  
ATOM   3610 1HB  ALA A 226     -22.594  -3.332  15.402  1.00  2.930          H  
ATOM   3611 2HB  ALA A 226     -21.170  -3.134  14.356  1.00  2.930          H  
ATOM   3612 3HB  ALA A 226     -22.765  -2.592  13.799  1.00  2.930          H  
ATOM   3613  N   LEU A 227     -24.728  -4.805  12.763  1.00  1.700          N  
ATOM   3614  CA  LEU A 227     -26.170  -4.986  12.705  1.00  1.800          C  
ATOM   3615  C   LEU A 227     -26.572  -6.140  11.813  1.00  1.860          C  
ATOM   3616  O   LEU A 227     -27.763  -6.327  11.552  1.00  2.090          O  
ATOM   3617  CB  LEU A 227     -26.819  -3.698  12.145  1.00  2.480          C  
ATOM   3618  CG  LEU A 227     -27.119  -2.494  13.089  1.00  2.480          C  
ATOM   3619  CD1 LEU A 227     -25.815  -1.824  13.562  1.00  2.480          C  
ATOM   3620  CD2 LEU A 227     -27.963  -1.490  12.324  1.00  2.480          C  
ATOM   3621  H   LEU A 227     -24.259  -4.549  11.890  1.00  2.040          H  
ATOM   3622  HA  LEU A 227     -26.545  -5.222  13.679  1.00  2.160          H  
ATOM   3623 1HB  LEU A 227     -26.126  -3.307  11.414  1.00  2.980          H  
ATOM   3624 2HB  LEU A 227     -27.737  -3.959  11.632  1.00  2.980          H  
ATOM   3625  HG  LEU A 227     -27.670  -2.836  13.957  1.00  2.980          H  
ATOM   3626 1HD1 LEU A 227     -26.055  -0.981  14.208  1.00  2.980          H  
ATOM   3627 2HD1 LEU A 227     -25.219  -2.525  14.112  1.00  2.980          H  
ATOM   3628 3HD1 LEU A 227     -25.248  -1.468  12.699  1.00  2.980          H  
ATOM   3629 1HD2 LEU A 227     -28.196  -0.642  12.963  1.00  2.980          H  
ATOM   3630 2HD2 LEU A 227     -27.408  -1.142  11.449  1.00  2.980          H  
ATOM   3631 3HD2 LEU A 227     -28.887  -1.947  11.996  1.00  2.980          H  
ATOM   3632  N   SER A 228     -25.602  -6.949  11.389  1.00  1.730          N  
ATOM   3633  CA  SER A 228     -25.836  -8.046  10.450  1.00  1.860          C  
ATOM   3634  C   SER A 228     -26.520  -7.549   9.171  1.00  1.890          C  
ATOM   3635  O   SER A 228     -27.421  -8.199   8.626  1.00  2.160          O  
ATOM   3636  CB  SER A 228     -26.649  -9.170  11.084  1.00  2.550          C  
ATOM   3637  OG  SER A 228     -25.972  -9.728  12.183  1.00  2.550          O  
ATOM   3638  H   SER A 228     -24.638  -6.797  11.701  1.00  2.080          H  
ATOM   3639  HA  SER A 228     -24.863  -8.457  10.171  1.00  2.230          H  
ATOM   3640 1HB  SER A 228     -27.621  -8.800  11.401  1.00  3.060          H  
ATOM   3641 2HB  SER A 228     -26.828  -9.944  10.340  1.00  3.060          H  
ATOM   3642  HG  SER A 228     -26.508 -10.467  12.473  1.00  3.060          H  
ATOM   3643  N   VAL A 229     -26.075  -6.391   8.680  1.00  1.680          N  
ATOM   3644  CA  VAL A 229     -26.585  -5.797   7.456  1.00  1.790          C  
ATOM   3645  C   VAL A 229     -25.370  -5.450   6.614  1.00  1.710          C  
ATOM   3646  O   VAL A 229     -24.233  -5.605   7.058  1.00  1.660          O  
ATOM   3647  CB  VAL A 229     -27.500  -4.557   7.712  1.00  2.460          C  
ATOM   3648  CG1 VAL A 229     -28.704  -4.968   8.572  1.00  2.460          C  
ATOM   3649  CG2 VAL A 229     -26.719  -3.443   8.356  1.00  2.460          C  
ATOM   3650  H   VAL A 229     -25.325  -5.897   9.176  1.00  2.020          H  
ATOM   3651  HA  VAL A 229     -27.175  -6.540   6.919  1.00  2.150          H  
ATOM   3652  HB  VAL A 229     -27.903  -4.205   6.765  1.00  2.950          H  
ATOM   3653 1HG1 VAL A 229     -29.363  -4.122   8.732  1.00  2.950          H  
ATOM   3654 2HG1 VAL A 229     -29.251  -5.759   8.070  1.00  2.950          H  
ATOM   3655 3HG1 VAL A 229     -28.359  -5.322   9.514  1.00  2.950          H  
ATOM   3656 1HG2 VAL A 229     -27.357  -2.585   8.533  1.00  2.950          H  
ATOM   3657 2HG2 VAL A 229     -26.313  -3.790   9.283  1.00  2.950          H  
ATOM   3658 3HG2 VAL A 229     -25.938  -3.154   7.698  1.00  2.950          H  
ATOM   3659  N   SER A 230     -25.586  -5.003   5.398  1.00  1.840          N  
ATOM   3660  CA  SER A 230     -24.470  -4.605   4.560  1.00  1.910          C  
ATOM   3661  C   SER A 230     -24.822  -3.305   3.884  1.00  1.890          C  
ATOM   3662  O   SER A 230     -25.871  -3.187   3.243  1.00  2.020          O  
ATOM   3663  CB  SER A 230     -24.149  -5.680   3.546  1.00  2.650          C  
ATOM   3664  OG  SER A 230     -23.107  -5.277   2.704  1.00  2.650          O  
ATOM   3665  H   SER A 230     -26.530  -4.907   5.049  1.00  2.210          H  
ATOM   3666  HA  SER A 230     -23.591  -4.438   5.185  1.00  2.290          H  
ATOM   3667 1HB  SER A 230     -23.866  -6.593   4.069  1.00  3.180          H  
ATOM   3668 2HB  SER A 230     -25.036  -5.901   2.954  1.00  3.180          H  
ATOM   3669  HG  SER A 230     -22.899  -6.039   2.158  1.00  3.180          H  
ATOM   3670  N   ILE A 231     -23.980  -2.301   4.092  1.00  1.960          N  
ATOM   3671  CA  ILE A 231     -24.255  -0.988   3.556  1.00  2.110          C  
ATOM   3672  C   ILE A 231     -23.626  -0.834   2.196  1.00  2.280          C  
ATOM   3673  O   ILE A 231     -22.424  -1.020   2.000  1.00  2.400          O  
ATOM   3674  CB  ILE A 231     -23.774   0.134   4.504  1.00  2.890          C  
ATOM   3675  CG1 ILE A 231     -24.535   0.016   5.862  1.00  2.890          C  
ATOM   3676  CG2 ILE A 231     -24.040   1.538   3.833  1.00  2.890          C  
ATOM   3677  CD1 ILE A 231     -23.973   0.871   6.996  1.00  2.890          C  
ATOM   3678  H   ILE A 231     -23.125  -2.474   4.600  1.00  2.350          H  
ATOM   3679  HA  ILE A 231     -25.333  -0.881   3.438  1.00  2.530          H  
ATOM   3680  HB  ILE A 231     -22.711   0.012   4.707  1.00  3.470          H  
ATOM   3681 1HG1 ILE A 231     -25.579   0.309   5.699  1.00  3.470          H  
ATOM   3682 2HG1 ILE A 231     -24.524  -1.021   6.180  1.00  3.470          H  
ATOM   3683 1HG2 ILE A 231     -23.718   2.340   4.479  1.00  3.470          H  
ATOM   3684 2HG2 ILE A 231     -23.495   1.619   2.892  1.00  3.470          H  
ATOM   3685 3HG2 ILE A 231     -25.105   1.643   3.642  1.00  3.470          H  
ATOM   3686 1HD1 ILE A 231     -24.580   0.723   7.891  1.00  3.470          H  
ATOM   3687 2HD1 ILE A 231     -22.942   0.589   7.209  1.00  3.470          H  
ATOM   3688 3HD1 ILE A 231     -24.006   1.907   6.722  1.00  3.470          H  
ATOM   3689  N   GLN A 232     -24.452  -0.472   1.242  1.00  2.420          N  
ATOM   3690  CA  GLN A 232     -23.962  -0.240  -0.090  1.00  2.630          C  
ATOM   3691  C   GLN A 232     -23.528   1.217  -0.165  1.00  2.680          C  
ATOM   3692  O   GLN A 232     -24.349   2.148  -0.114  1.00  2.720          O  
ATOM   3693  CB  GLN A 232     -25.020  -0.622  -1.131  1.00  3.600          C  
ATOM   3694  CG  GLN A 232     -25.316  -2.128  -1.150  1.00  3.600          C  
ATOM   3695  CD  GLN A 232     -26.297  -2.548  -2.249  1.00  3.600          C  
ATOM   3696  OE1 GLN A 232     -25.906  -2.929  -3.366  1.00  3.600          O  
ATOM   3697  NE2 GLN A 232     -27.581  -2.494  -1.923  1.00  3.600          N  
ATOM   3698  H   GLN A 232     -25.432  -0.379   1.464  1.00  2.900          H  
ATOM   3699  HA  GLN A 232     -23.085  -0.863  -0.264  1.00  3.160          H  
ATOM   3700 1HB  GLN A 232     -25.955  -0.108  -0.909  1.00  4.320          H  
ATOM   3701 2HB  GLN A 232     -24.716  -0.317  -2.118  1.00  4.320          H  
ATOM   3702 1HG  GLN A 232     -24.383  -2.659  -1.302  1.00  4.320          H  
ATOM   3703 2HG  GLN A 232     -25.744  -2.410  -0.187  1.00  4.320          H  
ATOM   3704 1HE2 GLN A 232     -28.291  -2.757  -2.582  1.00  4.320          H  
ATOM   3705 2HE2 GLN A 232     -27.852  -2.191  -1.012  1.00  4.320          H  
ATOM   3706  N   VAL A 233     -22.214   1.397  -0.202  1.00  2.770          N  
ATOM   3707  CA  VAL A 233     -21.614   2.716  -0.208  1.00  2.900          C  
ATOM   3708  C   VAL A 233     -20.805   2.916  -1.476  1.00  3.230          C  
ATOM   3709  O   VAL A 233     -19.918   2.126  -1.798  1.00  3.180          O  
ATOM   3710  CB  VAL A 233     -20.776   2.928   1.085  1.00  4.010          C  
ATOM   3711  CG1 VAL A 233     -19.805   1.783   1.336  1.00  4.010          C  
ATOM   3712  CG2 VAL A 233     -19.978   4.217   0.968  1.00  4.010          C  
ATOM   3713  H   VAL A 233     -21.623   0.575  -0.225  1.00  3.320          H  
ATOM   3714  HA  VAL A 233     -22.411   3.455  -0.199  1.00  3.480          H  
ATOM   3715  HB  VAL A 233     -21.456   2.979   1.933  1.00  4.810          H  
ATOM   3716 1HG1 VAL A 233     -19.248   1.974   2.261  1.00  4.810          H  
ATOM   3717 2HG1 VAL A 233     -20.351   0.846   1.442  1.00  4.810          H  
ATOM   3718 3HG1 VAL A 233     -19.102   1.707   0.515  1.00  4.810          H  
ATOM   3719 1HG2 VAL A 233     -19.418   4.366   1.888  1.00  4.810          H  
ATOM   3720 2HG2 VAL A 233     -19.275   4.153   0.132  1.00  4.810          H  
ATOM   3721 3HG2 VAL A 233     -20.638   5.058   0.805  1.00  4.810          H  
ATOM   3722  N   GLU A 234     -21.144   3.980  -2.189  1.00  3.680          N  
ATOM   3723  CA  GLU A 234     -20.535   4.329  -3.473  1.00  4.050          C  
ATOM   3724  C   GLU A 234     -19.353   5.275  -3.316  1.00  4.200          C  
ATOM   3725  O   GLU A 234     -19.405   6.166  -2.470  1.00  4.290          O  
ATOM   3726  CB  GLU A 234     -21.614   4.913  -4.384  1.00  5.520          C  
ATOM   3727  CG  GLU A 234     -21.161   5.333  -5.756  1.00  5.520          C  
ATOM   3728  CD  GLU A 234     -22.318   5.775  -6.595  1.00  5.520          C  
ATOM   3729  OE1 GLU A 234     -22.299   6.885  -7.057  1.00  5.520          O  
ATOM   3730  OE2 GLU A 234     -23.243   5.022  -6.756  1.00  5.520          O  
ATOM   3731  H   GLU A 234     -21.897   4.563  -1.798  1.00  4.420          H  
ATOM   3732  HA  GLU A 234     -20.172   3.414  -3.931  1.00  4.860          H  
ATOM   3733 1HB  GLU A 234     -22.395   4.170  -4.523  1.00  6.630          H  
ATOM   3734 2HB  GLU A 234     -22.071   5.772  -3.898  1.00  6.630          H  
ATOM   3735 1HG  GLU A 234     -20.470   6.170  -5.655  1.00  6.630          H  
ATOM   3736 2HG  GLU A 234     -20.635   4.522  -6.236  1.00  6.630          H  
ATOM   3737  N   TYR A 235     -18.271   5.086  -4.100  1.00  4.320          N  
ATOM   3738  CA  TYR A 235     -17.117   5.977  -4.008  1.00  4.430          C  
ATOM   3739  C   TYR A 235     -17.165   7.057  -5.080  1.00  4.550          C  
ATOM   3740  O   TYR A 235     -17.150   6.773  -6.284  1.00  4.590          O  
ATOM   3741  CB  TYR A 235     -15.794   5.166  -4.094  1.00  6.160          C  
ATOM   3742  CG  TYR A 235     -14.409   5.970  -3.976  1.00  6.160          C  
ATOM   3743  CD1 TYR A 235     -14.376   7.291  -3.629  1.00  6.160          C  
ATOM   3744  CD2 TYR A 235     -13.171   5.336  -4.188  1.00  6.160          C  
ATOM   3745  CE1 TYR A 235     -13.234   7.975  -3.504  1.00  6.160          C  
ATOM   3746  CE2 TYR A 235     -11.992   6.053  -4.041  1.00  6.160          C  
ATOM   3747  CZ  TYR A 235     -12.050   7.382  -3.690  1.00  6.160          C  
ATOM   3748  OH  TYR A 235     -10.922   8.150  -3.502  1.00  6.160          O  
ATOM   3749  H   TYR A 235     -18.217   4.351  -4.809  1.00  5.180          H  
ATOM   3750  HA  TYR A 235     -17.153   6.485  -3.046  1.00  5.320          H  
ATOM   3751 1HB  TYR A 235     -15.799   4.392  -3.327  1.00  7.390          H  
ATOM   3752 2HB  TYR A 235     -15.794   4.668  -5.051  1.00  7.390          H  
ATOM   3753  HD1 TYR A 235     -15.254   7.830  -3.423  1.00  7.390          H  
ATOM   3754  HD2 TYR A 235     -13.121   4.298  -4.455  1.00  7.390          H  
ATOM   3755  HE1 TYR A 235     -13.267   9.026  -3.220  1.00  7.390          H  
ATOM   3756  HE2 TYR A 235     -11.034   5.565  -4.194  1.00  7.390          H  
ATOM   3757  HH  TYR A 235     -11.158   8.985  -2.971  1.00  7.390          H  
ATOM   3758  N   MET A 236     -17.294   8.302  -4.640  1.00  4.710          N  
ATOM   3759  CA  MET A 236     -17.324   9.417  -5.564  1.00  4.920          C  
ATOM   3760  C   MET A 236     -15.853   9.717  -5.876  1.00  5.150          C  
ATOM   3761  O   MET A 236     -15.044   9.835  -4.963  1.00  5.250          O  
ATOM   3762  CB  MET A 236     -18.081  10.578  -4.937  1.00  6.800          C  
ATOM   3763  CG  MET A 236     -19.542  10.197  -4.584  1.00  6.800          C  
ATOM   3764  SD  MET A 236     -20.546  11.559  -3.982  1.00  6.800          S  
ATOM   3765  CE  MET A 236     -19.868  11.800  -2.363  1.00  6.800          C  
ATOM   3766  H   MET A 236     -17.334   8.454  -3.622  1.00  5.650          H  
ATOM   3767  HA  MET A 236     -17.805   9.117  -6.485  1.00  5.900          H  
ATOM   3768 1HB  MET A 236     -17.572  10.885  -4.034  1.00  8.160          H  
ATOM   3769 2HB  MET A 236     -18.091  11.431  -5.624  1.00  8.160          H  
ATOM   3770 1HG  MET A 236     -20.031   9.766  -5.439  1.00  8.160          H  
ATOM   3771 2HG  MET A 236     -19.517   9.428  -3.805  1.00  8.160          H  
ATOM   3772 1HE  MET A 236     -20.383  12.615  -1.862  1.00  8.160          H  
ATOM   3773 2HE  MET A 236     -19.970  10.892  -1.781  1.00  8.160          H  
ATOM   3774 3HE  MET A 236     -18.835  12.048  -2.465  1.00  8.160          H  
ATOM   3775  N   ASP A 237     -15.471   9.731  -7.149  1.00  5.390          N  
ATOM   3776  CA  ASP A 237     -14.064   9.858  -7.536  1.00  5.810          C  
ATOM   3777  C   ASP A 237     -13.368  11.108  -7.042  1.00  6.250          C  
ATOM   3778  O   ASP A 237     -13.878  12.215  -7.211  1.00  6.330          O  
ATOM   3779  CB  ASP A 237     -13.880   9.767  -9.054  1.00  7.970          C  
ATOM   3780  CG  ASP A 237     -12.393   9.809  -9.446  1.00  7.970          C  
ATOM   3781  OD1 ASP A 237     -11.563   9.509  -8.600  1.00  7.970          O  
ATOM   3782  OD2 ASP A 237     -12.084  10.184 -10.553  1.00  7.970          O  
ATOM   3783  H   ASP A 237     -16.161   9.686  -7.899  1.00  6.470          H  
ATOM   3784  HA  ASP A 237     -13.538   9.005  -7.102  1.00  6.970          H  
ATOM   3785 1HB  ASP A 237     -14.327   8.844  -9.421  1.00  9.560          H  
ATOM   3786 2HB  ASP A 237     -14.409  10.599  -9.535  1.00  9.560          H  
ATOM   3787  N   ARG A 238     -12.205  10.926  -6.406  1.00  6.650          N  
ATOM   3788  CA  ARG A 238     -11.453  12.066  -5.921  1.00  7.230          C  
ATOM   3789  C   ARG A 238     -10.700  12.753  -7.065  1.00  7.820          C  
ATOM   3790  O   ARG A 238     -10.407  13.951  -6.981  1.00  7.890          O  
ATOM   3791  CB  ARG A 238     -10.478  11.665  -4.801  1.00  9.890          C  
ATOM   3792  CG  ARG A 238      -9.274  10.762  -5.173  1.00  9.890          C  
ATOM   3793  CD  ARG A 238      -8.457  10.427  -3.935  1.00  9.890          C  
ATOM   3794  NE  ARG A 238      -7.263   9.587  -4.212  1.00  9.890          N  
ATOM   3795  CZ  ARG A 238      -7.241   8.217  -4.317  1.00  9.890          C  
ATOM   3796  NH1 ARG A 238      -8.346   7.491  -4.212  1.00  9.890          N  
ATOM   3797  NH2 ARG A 238      -6.083   7.609  -4.526  1.00  9.890          N  
ATOM   3798  H   ARG A 238     -11.833   9.988  -6.307  1.00  7.980          H  
ATOM   3799  HA  ARG A 238     -12.165  12.777  -5.504  1.00  8.680          H  
ATOM   3800 1HB  ARG A 238     -10.061  12.552  -4.347  1.00 11.870          H  
ATOM   3801 2HB  ARG A 238     -11.039  11.144  -4.024  1.00 11.870          H  
ATOM   3802 1HG  ARG A 238      -9.632   9.834  -5.617  1.00 11.870          H  
ATOM   3803 2HG  ARG A 238      -8.619  11.278  -5.874  1.00 11.870          H  
ATOM   3804 1HD  ARG A 238      -8.104  11.363  -3.495  1.00 11.870          H  
ATOM   3805 2HD  ARG A 238      -9.077   9.917  -3.202  1.00 11.870          H  
ATOM   3806  HE  ARG A 238      -6.350  10.083  -4.288  1.00 11.870          H  
ATOM   3807 1HH1 ARG A 238      -9.249   7.918  -4.052  1.00 11.870          H  
ATOM   3808 2HH1 ARG A 238      -8.317   6.460  -4.293  1.00 11.870          H  
ATOM   3809 1HH2 ARG A 238      -5.233   8.159  -4.605  1.00 11.870          H  
ATOM   3810 2HH2 ARG A 238      -6.039   6.599  -4.603  1.00 11.870          H  
ATOM   3811  N   GLY A 239     -10.366  11.992  -8.121  1.00  8.370          N  
ATOM   3812  CA  GLY A 239      -9.658  12.529  -9.279  1.00  9.060          C  
ATOM   3813  C   GLY A 239     -10.528  13.500 -10.075  1.00  9.220          C  
ATOM   3814  O   GLY A 239     -10.231  14.695 -10.168  1.00  9.110          O  
ATOM   3815  H   GLY A 239     -10.614  10.993  -8.142  1.00 10.040          H  
ATOM   3816 1HA  GLY A 239      -8.747  13.029  -8.953  1.00 10.870          H  
ATOM   3817 2HA  GLY A 239      -9.362  11.702  -9.924  1.00 10.870          H  
ATOM   3818  N   GLU A 240     -11.618  12.982 -10.646  1.00  9.710          N  
ATOM   3819  CA  GLU A 240     -12.565  13.799 -11.395  1.00 10.120          C  
ATOM   3820  C   GLU A 240     -13.921  13.842 -10.693  1.00  9.680          C  
ATOM   3821  O   GLU A 240     -14.743  12.926 -10.820  1.00  9.760          O  
ATOM   3822  CB  GLU A 240     -12.696  13.290 -12.840  1.00 14.000          C  
ATOM   3823  CG  GLU A 240     -11.389  13.431 -13.662  1.00 14.000          C  
ATOM   3824  CD  GLU A 240     -11.480  12.980 -15.124  1.00 14.000          C  
ATOM   3825  OE1 GLU A 240     -12.480  12.433 -15.524  1.00 14.000          O  
ATOM   3826  OE2 GLU A 240     -10.527  13.200 -15.836  1.00 14.000          O  
ATOM   3827  H   GLU A 240     -11.790  11.972 -10.559  1.00 11.650          H  
ATOM   3828  HA  GLU A 240     -12.183  14.817 -11.438  1.00 12.140          H  
ATOM   3829 1HB  GLU A 240     -12.976  12.233 -12.827  1.00 16.800          H  
ATOM   3830 2HB  GLU A 240     -13.488  13.835 -13.352  1.00 16.800          H  
ATOM   3831 1HG  GLU A 240     -11.079  14.474 -13.637  1.00 16.800          H  
ATOM   3832 2HG  GLU A 240     -10.613  12.848 -13.167  1.00 16.800          H  
ATOM   3833  N   GLY A 241     -14.149  14.923  -9.955  1.00  9.420          N  
ATOM   3834  CA  GLY A 241     -15.350  15.025  -9.138  1.00  9.220          C  
ATOM   3835  C   GLY A 241     -16.585  14.978 -10.017  1.00  9.230          C  
ATOM   3836  O   GLY A 241     -16.551  15.382 -11.184  1.00  9.620          O  
ATOM   3837  H   GLY A 241     -13.444  15.648  -9.915  1.00 11.300          H  
ATOM   3838 1HA  GLY A 241     -15.376  14.206  -8.412  1.00 11.060          H  
ATOM   3839 2HA  GLY A 241     -15.333  15.951  -8.565  1.00 11.060          H  
ATOM   3840  N   GLY A 242     -17.672  14.455  -9.462  1.00  9.000          N  
ATOM   3841  CA  GLY A 242     -18.946  14.316 -10.170  1.00  9.210          C  
ATOM   3842  C   GLY A 242     -19.078  12.951 -10.862  1.00  8.890          C  
ATOM   3843  O   GLY A 242     -20.163  12.573 -11.309  1.00  9.140          O  
ATOM   3844  H   GLY A 242     -17.619  14.173  -8.472  1.00 10.800          H  
ATOM   3845 1HA  GLY A 242     -19.765  14.448  -9.459  1.00 11.050          H  
ATOM   3846 2HA  GLY A 242     -19.037  15.111 -10.908  1.00 11.050          H  
ATOM   3847  N   THR A 243     -17.979  12.204 -10.925  1.00  8.570          N  
ATOM   3848  CA  THR A 243     -17.932  10.880 -11.531  1.00  8.470          C  
ATOM   3849  C   THR A 243     -17.831   9.900 -10.390  1.00  7.760          C  
ATOM   3850  O   THR A 243     -17.150  10.198  -9.406  1.00  7.360          O  
ATOM   3851  CB  THR A 243     -16.729  10.732 -12.485  1.00 11.900          C  
ATOM   3852  OG1 THR A 243     -16.848  11.686 -13.546  1.00 11.900          O  
ATOM   3853  CG2 THR A 243     -16.670   9.323 -13.078  1.00 11.900          C  
ATOM   3854  H   THR A 243     -17.101  12.572 -10.546  1.00 10.280          H  
ATOM   3855  HA  THR A 243     -18.855  10.689 -12.079  1.00 10.160          H  
ATOM   3856  HB  THR A 243     -15.805  10.926 -11.937  1.00 14.280          H  
ATOM   3857  HG1 THR A 243     -16.760  12.577 -13.181  1.00 14.280          H  
ATOM   3858 1HG2 THR A 243     -15.814   9.257 -13.747  1.00 14.280          H  
ATOM   3859 2HG2 THR A 243     -16.560   8.581 -12.288  1.00 14.280          H  
ATOM   3860 3HG2 THR A 243     -17.584   9.125 -13.637  1.00 14.280          H  
ATOM   3861  N   THR A 244     -18.599   8.812 -10.433  1.00  7.730          N  
ATOM   3862  CA  THR A 244     -18.567   7.876  -9.319  1.00  7.100          C  
ATOM   3863  C   THR A 244     -18.388   6.442  -9.799  1.00  7.380          C  
ATOM   3864  O   THR A 244     -18.634   6.137 -10.972  1.00  8.120          O  
ATOM   3865  CB  THR A 244     -19.882   7.951  -8.525  1.00 10.190          C  
ATOM   3866  OG1 THR A 244     -20.949   7.394  -9.295  1.00 10.190          O  
ATOM   3867  CG2 THR A 244     -20.260   9.431  -8.250  1.00 10.190          C  
ATOM   3868  H   THR A 244     -19.179   8.615 -11.239  1.00  9.280          H  
ATOM   3869  HA  THR A 244     -17.730   8.112  -8.666  1.00  8.520          H  
ATOM   3870  HB  THR A 244     -19.767   7.409  -7.589  1.00 12.230          H  
ATOM   3871  HG1 THR A 244     -21.687   7.203  -8.674  1.00 12.230          H  
ATOM   3872 1HG2 THR A 244     -21.196   9.453  -7.688  1.00 12.230          H  
ATOM   3873 2HG2 THR A 244     -19.489   9.923  -7.687  1.00 12.230          H  
ATOM   3874 3HG2 THR A 244     -20.400   9.963  -9.187  1.00 12.230          H  
ATOM   3875  N   ASN A 245     -17.990   5.557  -8.875  1.00  6.940          N  
ATOM   3876  CA  ASN A 245     -17.837   4.135  -9.163  1.00  7.280          C  
ATOM   3877  C   ASN A 245     -17.910   3.296  -7.852  1.00  6.660          C  
ATOM   3878  O   ASN A 245     -17.121   3.522  -6.933  1.00  6.140          O  
ATOM   3879  CB  ASN A 245     -16.526   3.904  -9.909  1.00 10.060          C  
ATOM   3880  CG  ASN A 245     -16.370   2.508 -10.463  1.00 10.060          C  
ATOM   3881  OD1 ASN A 245     -17.231   1.650 -10.266  1.00 10.060          O  
ATOM   3882  ND2 ASN A 245     -15.289   2.278 -11.183  1.00 10.060          N  
ATOM   3883  H   ASN A 245     -17.767   5.908  -7.939  1.00  8.330          H  
ATOM   3884  HA  ASN A 245     -18.635   3.837  -9.834  1.00  8.740          H  
ATOM   3885 1HB  ASN A 245     -16.449   4.612 -10.734  1.00 12.070          H  
ATOM   3886 2HB  ASN A 245     -15.694   4.104  -9.235  1.00 12.070          H  
ATOM   3887 1HD2 ASN A 245     -15.128   1.370 -11.582  1.00 12.070          H  
ATOM   3888 2HD2 ASN A 245     -14.619   3.007 -11.325  1.00 12.070          H  
ATOM   3889  N   PRO A 246     -18.955   2.501  -7.606  1.00  6.790          N  
ATOM   3890  CA  PRO A 246     -19.028   1.629  -6.448  1.00  6.270          C  
ATOM   3891  C   PRO A 246     -17.859   0.643  -6.480  1.00  6.560          C  
ATOM   3892  O   PRO A 246     -17.604   0.078  -7.539  1.00  7.460          O  
ATOM   3893  CB  PRO A 246     -20.351   0.893  -6.683  1.00  9.400          C  
ATOM   3894  CG  PRO A 246     -21.165   1.819  -7.562  1.00  9.400          C  
ATOM   3895  CD  PRO A 246     -20.145   2.493  -8.468  1.00  9.400          C  
ATOM   3896  HA  PRO A 246     -19.031   2.219  -5.523  1.00  7.520          H  
ATOM   3897 1HB  PRO A 246     -20.161  -0.087  -7.165  1.00 11.290          H  
ATOM   3898 2HB  PRO A 246     -20.808   0.673  -5.741  1.00 11.290          H  
ATOM   3899 1HG  PRO A 246     -21.913   1.232  -8.117  1.00 11.290          H  
ATOM   3900 2HG  PRO A 246     -21.733   2.531  -6.939  1.00 11.290          H  
ATOM   3901 1HD  PRO A 246     -19.960   1.897  -9.381  1.00 11.290          H  
ATOM   3902 2HD  PRO A 246     -20.488   3.523  -8.685  1.00 11.290          H  
ATOM   3903  N   HIS A 247     -17.208   0.354  -5.346  1.00  5.940          N  
ATOM   3904  CA  HIS A 247     -16.150  -0.659  -5.378  1.00  6.340          C  
ATOM   3905  C   HIS A 247     -16.288  -1.589  -4.166  1.00  5.840          C  
ATOM   3906  O   HIS A 247     -15.296  -2.017  -3.555  1.00  5.160          O  
ATOM   3907  CB  HIS A 247     -14.775   0.007  -5.295  1.00  8.720          C  
ATOM   3908  CG  HIS A 247     -14.410   0.979  -6.344  1.00  8.720          C  
ATOM   3909  ND1 HIS A 247     -14.056   0.623  -7.609  1.00  8.720          N  
ATOM   3910  CD2 HIS A 247     -14.295   2.298  -6.280  1.00  8.720          C  
ATOM   3911  CE1 HIS A 247     -13.742   1.701  -8.282  1.00  8.720          C  
ATOM   3912  NE2 HIS A 247     -13.871   2.736  -7.495  1.00  8.720          N  
ATOM   3913  H   HIS A 247     -17.424   0.847  -4.492  1.00  7.130          H  
ATOM   3914  HA  HIS A 247     -16.212  -1.256  -6.289  1.00  7.610          H  
ATOM   3915 1HB  HIS A 247     -14.698   0.532  -4.362  1.00 10.460          H  
ATOM   3916 2HB  HIS A 247     -14.024  -0.759  -5.313  1.00 10.460          H  
ATOM   3917  HD1 HIS A 247     -13.610  -0.259  -7.802  1.00 10.460          H  
ATOM   3918  HD2 HIS A 247     -14.460   2.972  -5.483  1.00 10.460          H  
ATOM   3919  HE1 HIS A 247     -13.424   1.630  -9.302  1.00 10.460          H  
ATOM   3920  N   ILE A 248     -17.535  -1.914  -3.840  1.00  6.330          N  
ATOM   3921  CA  ILE A 248     -17.854  -2.763  -2.703  1.00  5.960          C  
ATOM   3922  C   ILE A 248     -19.150  -3.512  -2.930  1.00  6.170          C  
ATOM   3923  O   ILE A 248     -19.476  -4.456  -2.212  1.00  7.070          O  
ATOM   3924  CB  ILE A 248     -17.896  -1.943  -1.395  1.00  8.490          C  
ATOM   3925  CG1 ILE A 248     -17.954  -2.897  -0.183  1.00  8.490          C  
ATOM   3926  CG2 ILE A 248     -19.076  -1.001  -1.405  1.00  8.490          C  
ATOM   3927  CD1 ILE A 248     -17.663  -2.261   1.136  1.00  8.490          C  
ATOM   3928  H   ILE A 248     -18.286  -1.555  -4.416  1.00  7.600          H  
ATOM   3929  HA  ILE A 248     -17.061  -3.503  -2.601  1.00  7.150          H  
ATOM   3930  HB  ILE A 248     -16.977  -1.363  -1.314  1.00 10.190          H  
ATOM   3931 1HG1 ILE A 248     -18.950  -3.326  -0.115  1.00 10.190          H  
ATOM   3932 2HG1 ILE A 248     -17.240  -3.704  -0.342  1.00 10.190          H  
ATOM   3933 1HG2 ILE A 248     -19.091  -0.414  -0.508  1.00 10.190          H  
ATOM   3934 2HG2 ILE A 248     -19.006  -0.330  -2.261  1.00 10.190          H  
ATOM   3935 3HG2 ILE A 248     -19.987  -1.579  -1.461  1.00 10.190          H  
ATOM   3936 1HD1 ILE A 248     -17.736  -3.028   1.902  1.00 10.190          H  
ATOM   3937 2HD1 ILE A 248     -16.662  -1.849   1.122  1.00 10.190          H  
ATOM   3938 3HD1 ILE A 248     -18.376  -1.471   1.359  1.00 10.190          H  
ATOM   3939  N   PHE A 249     -19.914  -3.057  -3.909  1.00  5.520          N  
ATOM   3940  CA  PHE A 249     -21.200  -3.668  -4.186  1.00  5.940          C  
ATOM   3941  C   PHE A 249     -21.371  -3.663  -5.712  1.00  5.830          C  
ATOM   3942  O   PHE A 249     -20.579  -3.004  -6.381  1.00  5.430          O  
ATOM   3943  CB  PHE A 249     -22.328  -2.912  -3.445  1.00  8.150          C  
ATOM   3944  CG  PHE A 249     -22.653  -1.505  -3.907  1.00  8.150          C  
ATOM   3945  CD1 PHE A 249     -23.529  -1.360  -4.919  1.00  8.150          C  
ATOM   3946  CD2 PHE A 249     -22.175  -0.351  -3.308  1.00  8.150          C  
ATOM   3947  CE1 PHE A 249     -23.930  -0.139  -5.367  1.00  8.150          C  
ATOM   3948  CE2 PHE A 249     -22.597   0.884  -3.761  1.00  8.150          C  
ATOM   3949  CZ  PHE A 249     -23.473   0.975  -4.795  1.00  8.150          C  
ATOM   3950  H   PHE A 249     -19.594  -2.276  -4.464  1.00  6.620          H  
ATOM   3951  HA  PHE A 249     -21.166  -4.689  -3.816  1.00  7.130          H  
ATOM   3952 1HB  PHE A 249     -23.242  -3.475  -3.458  1.00  9.780          H  
ATOM   3953 2HB  PHE A 249     -22.044  -2.843  -2.395  1.00  9.780          H  
ATOM   3954  HD1 PHE A 249     -23.914  -2.254  -5.384  1.00  9.780          H  
ATOM   3955  HD2 PHE A 249     -21.496  -0.408  -2.483  1.00  9.780          H  
ATOM   3956  HE1 PHE A 249     -24.624  -0.069  -6.190  1.00  9.780          H  
ATOM   3957  HE2 PHE A 249     -22.245   1.782  -3.310  1.00  9.780          H  
ATOM   3958  HZ  PHE A 249     -23.805   1.944  -5.164  1.00  9.780          H  
ATOM   3959  N   PRO A 250     -22.295  -4.460  -6.301  1.00  6.420          N  
ATOM   3960  CA  PRO A 250     -22.533  -4.564  -7.738  1.00  6.780          C  
ATOM   3961  C   PRO A 250     -22.854  -3.255  -8.439  1.00  6.530          C  
ATOM   3962  O   PRO A 250     -23.683  -2.469  -7.972  1.00  6.650          O  
ATOM   3963  CB  PRO A 250     -23.753  -5.494  -7.798  1.00 10.170          C  
ATOM   3964  CG  PRO A 250     -23.681  -6.312  -6.534  1.00 10.170          C  
ATOM   3965  CD  PRO A 250     -23.166  -5.355  -5.493  1.00 10.170          C  
ATOM   3966  HA  PRO A 250     -21.659  -5.042  -8.208  1.00  8.140          H  
ATOM   3967 1HB  PRO A 250     -24.672  -4.893  -7.872  1.00 12.200          H  
ATOM   3968 2HB  PRO A 250     -23.704  -6.111  -8.708  1.00 12.200          H  
ATOM   3969 1HG  PRO A 250     -24.679  -6.706  -6.282  1.00 12.200          H  
ATOM   3970 2HG  PRO A 250     -23.023  -7.183  -6.677  1.00 12.200          H  
ATOM   3971 1HD  PRO A 250     -24.014  -4.801  -5.066  1.00 12.200          H  
ATOM   3972 2HD  PRO A 250     -22.618  -5.930  -4.746  1.00 12.200          H  
ATOM   3973  N   GLU A 251     -22.267  -3.064  -9.609  1.00  6.470          N  
ATOM   3974  CA  GLU A 251     -22.531  -1.862 -10.373  1.00  6.580          C  
ATOM   3975  C   GLU A 251     -23.976  -1.877 -10.837  1.00  6.800          C  
ATOM   3976  O   GLU A 251     -24.463  -2.887 -11.344  1.00  7.110          O  
ATOM   3977  CB  GLU A 251     -21.587  -1.755 -11.570  1.00  9.170          C  
ATOM   3978  CG  GLU A 251     -21.726  -0.462 -12.362  1.00  9.170          C  
ATOM   3979  CD  GLU A 251     -20.752  -0.357 -13.489  1.00  9.170          C  
ATOM   3980  OE1 GLU A 251     -19.978  -1.264 -13.671  1.00  9.170          O  
ATOM   3981  OE2 GLU A 251     -20.781   0.636 -14.172  1.00  9.170          O  
ATOM   3982  H   GLU A 251     -21.605  -3.744  -9.959  1.00  7.760          H  
ATOM   3983  HA  GLU A 251     -22.378  -0.995  -9.727  1.00  7.900          H  
ATOM   3984 1HB  GLU A 251     -20.553  -1.827 -11.226  1.00 11.000          H  
ATOM   3985 2HB  GLU A 251     -21.766  -2.586 -12.252  1.00 11.000          H  
ATOM   3986 1HG  GLU A 251     -22.731  -0.405 -12.777  1.00 11.000          H  
ATOM   3987 2HG  GLU A 251     -21.591   0.383 -11.687  1.00 11.000          H  
ATOM   3988  N   GLY A 252     -24.655  -0.751 -10.674  1.00  6.830          N  
ATOM   3989  CA  GLY A 252     -26.044  -0.601 -11.078  1.00  7.260          C  
ATOM   3990  C   GLY A 252     -27.000  -0.754  -9.899  1.00  6.930          C  
ATOM   3991  O   GLY A 252     -28.173  -0.383 -10.002  1.00  7.040          O  
ATOM   3992  H   GLY A 252     -24.198   0.033 -10.232  1.00  8.200          H  
ATOM   3993 1HA  GLY A 252     -26.182   0.379 -11.534  1.00  8.710          H  
ATOM   3994 2HA  GLY A 252     -26.280  -1.343 -11.838  1.00  8.710          H  
ATOM   3995  N   SER A 253     -26.513  -1.305  -8.788  1.00  6.830          N  
ATOM   3996  CA  SER A 253     -27.325  -1.444  -7.595  1.00  6.840          C  
ATOM   3997  C   SER A 253     -27.451  -0.056  -6.993  1.00  6.560          C  
ATOM   3998  O   SER A 253     -26.573   0.788  -7.196  1.00  6.460          O  
ATOM   3999  CB  SER A 253     -26.723  -2.411  -6.621  1.00  9.570          C  
ATOM   4000  OG  SER A 253     -27.467  -2.447  -5.442  1.00  9.570          O  
ATOM   4001  H   SER A 253     -25.538  -1.621  -8.738  1.00  8.200          H  
ATOM   4002  HA  SER A 253     -28.317  -1.798  -7.872  1.00  8.210          H  
ATOM   4003 1HB  SER A 253     -26.672  -3.403  -7.061  1.00 11.490          H  
ATOM   4004 2HB  SER A 253     -25.743  -2.116  -6.418  1.00 11.490          H  
ATOM   4005  HG  SER A 253     -26.886  -2.858  -4.770  1.00 11.490          H  
ATOM   4006  N   GLU A 254     -28.558   0.231  -6.327  1.00  6.770          N  
ATOM   4007  CA  GLU A 254     -28.715   1.546  -5.730  1.00  6.850          C  
ATOM   4008  C   GLU A 254     -28.040   1.600  -4.344  1.00  6.460          C  
ATOM   4009  O   GLU A 254     -28.350   0.762  -3.497  1.00  6.700          O  
ATOM   4010  CB  GLU A 254     -30.204   1.883  -5.608  1.00  9.560          C  
ATOM   4011  CG  GLU A 254     -30.508   3.297  -5.125  1.00  9.560          C  
ATOM   4012  CD  GLU A 254     -31.975   3.578  -5.045  1.00  9.560          C  
ATOM   4013  OE1 GLU A 254     -32.742   2.656  -5.166  1.00  9.560          O  
ATOM   4014  OE2 GLU A 254     -32.343   4.734  -4.909  1.00  9.560          O  
ATOM   4015  H   GLU A 254     -29.259  -0.486  -6.201  1.00  8.120          H  
ATOM   4016  HA  GLU A 254     -28.273   2.257  -6.415  1.00  8.220          H  
ATOM   4017 1HB  GLU A 254     -30.687   1.745  -6.575  1.00 11.470          H  
ATOM   4018 2HB  GLU A 254     -30.671   1.190  -4.908  1.00 11.470          H  
ATOM   4019 1HG  GLU A 254     -30.068   3.442  -4.136  1.00 11.470          H  
ATOM   4020 2HG  GLU A 254     -30.049   4.007  -5.807  1.00 11.470          H  
ATOM   4021  N   PRO A 255     -27.136   2.566  -4.076  1.00  6.090          N  
ATOM   4022  CA  PRO A 255     -26.426   2.758  -2.823  1.00  5.800          C  
ATOM   4023  C   PRO A 255     -27.345   3.307  -1.756  1.00  6.250          C  
ATOM   4024  O   PRO A 255     -28.364   3.923  -2.073  1.00  6.720          O  
ATOM   4025  CB  PRO A 255     -25.345   3.776  -3.180  1.00  8.700          C  
ATOM   4026  CG  PRO A 255     -25.940   4.571  -4.298  1.00  8.700          C  
ATOM   4027  CD  PRO A 255     -26.793   3.584  -5.091  1.00  8.700          C  
ATOM   4028  HA  PRO A 255     -25.980   1.803  -2.505  1.00  6.960          H  
ATOM   4029 1HB  PRO A 255     -25.126   4.402  -2.297  1.00 10.440          H  
ATOM   4030 2HB  PRO A 255     -24.417   3.281  -3.432  1.00 10.440          H  
ATOM   4031 1HG  PRO A 255     -26.531   5.403  -3.886  1.00 10.440          H  
ATOM   4032 2HG  PRO A 255     -25.130   5.014  -4.907  1.00 10.440          H  
ATOM   4033 1HD  PRO A 255     -27.681   4.121  -5.436  1.00 10.440          H  
ATOM   4034 2HD  PRO A 255     -26.208   3.136  -5.919  1.00 10.440          H  
ATOM   4035  N   LYS A 256     -26.948   3.160  -0.502  1.00  6.430          N  
ATOM   4036  CA  LYS A 256     -27.681   3.772   0.592  1.00  7.210          C  
ATOM   4037  C   LYS A 256     -27.066   5.143   0.817  1.00  7.100          C  
ATOM   4038  O   LYS A 256     -27.758   6.128   1.092  1.00  7.350          O  
ATOM   4039  CB  LYS A 256     -27.553   2.971   1.888  1.00  9.780          C  
ATOM   4040  CG  LYS A 256     -28.040   1.506   1.871  1.00  9.780          C  
ATOM   4041  CD  LYS A 256     -29.561   1.368   1.700  1.00  9.780          C  
ATOM   4042  CE  LYS A 256     -29.994  -0.123   1.746  1.00  9.780          C  
ATOM   4043  NZ  LYS A 256     -30.202  -0.678   3.158  1.00  9.780          N  
ATOM   4044  H   LYS A 256     -26.088   2.646  -0.320  1.00  7.720          H  
ATOM   4045  HA  LYS A 256     -28.728   3.899   0.316  1.00  8.650          H  
ATOM   4046 1HB  LYS A 256     -26.515   2.984   2.217  1.00 11.740          H  
ATOM   4047 2HB  LYS A 256     -28.136   3.477   2.632  1.00 11.740          H  
ATOM   4048 1HG  LYS A 256     -27.552   0.982   1.049  1.00 11.740          H  
ATOM   4049 2HG  LYS A 256     -27.748   1.025   2.810  1.00 11.740          H  
ATOM   4050 1HD  LYS A 256     -30.071   1.909   2.502  1.00 11.740          H  
ATOM   4051 2HD  LYS A 256     -29.868   1.790   0.742  1.00 11.740          H  
ATOM   4052 1HE  LYS A 256     -30.920  -0.244   1.185  1.00 11.740          H  
ATOM   4053 2HE  LYS A 256     -29.211  -0.708   1.263  1.00 11.740          H  
ATOM   4054 1HZ  LYS A 256     -30.477  -1.642   3.097  1.00 11.740          H  
ATOM   4055 2HZ  LYS A 256     -29.384  -0.633   3.788  1.00 11.740          H  
ATOM   4056 3HZ  LYS A 256     -30.960  -0.198   3.625  1.00 11.740          H  
ATOM   4057  N   VAL A 257     -25.730   5.180   0.731  1.00  6.870          N  
ATOM   4058  CA  VAL A 257     -24.972   6.403   0.950  1.00  6.750          C  
ATOM   4059  C   VAL A 257     -23.919   6.587  -0.143  1.00  6.100          C  
ATOM   4060  O   VAL A 257     -23.415   5.593  -0.685  1.00  5.930          O  
ATOM   4061  CB  VAL A 257     -24.280   6.354   2.346  1.00  9.500          C  
ATOM   4062  CG1 VAL A 257     -25.312   6.286   3.459  1.00  9.500          C  
ATOM   4063  CG2 VAL A 257     -23.368   5.151   2.438  1.00  9.500          C  
ATOM   4064  H   VAL A 257     -25.245   4.317   0.474  1.00  8.240          H  
ATOM   4065  HA  VAL A 257     -25.652   7.257   0.920  1.00  8.100          H  
ATOM   4066  HB  VAL A 257     -23.701   7.251   2.477  1.00 11.400          H  
ATOM   4067 1HG1 VAL A 257     -24.816   6.281   4.432  1.00 11.400          H  
ATOM   4068 2HG1 VAL A 257     -25.923   7.157   3.372  1.00 11.400          H  
ATOM   4069 3HG1 VAL A 257     -25.921   5.394   3.366  1.00 11.400          H  
ATOM   4070 1HG2 VAL A 257     -22.877   5.137   3.411  1.00 11.400          H  
ATOM   4071 2HG2 VAL A 257     -23.946   4.237   2.310  1.00 11.400          H  
ATOM   4072 3HG2 VAL A 257     -22.634   5.219   1.675  1.00 11.400          H  
ATOM   4073  N   TYR A 258     -23.527   7.841  -0.381  1.00  5.960          N  
ATOM   4074  CA  TYR A 258     -22.442   8.146  -1.297  1.00  5.520          C  
ATOM   4075  C   TYR A 258     -21.285   8.705  -0.481  1.00  5.270          C  
ATOM   4076  O   TYR A 258     -21.412   9.757   0.153  1.00  5.710          O  
ATOM   4077  CB  TYR A 258     -22.885   9.185  -2.317  1.00  7.900          C  
ATOM   4078  CG  TYR A 258     -24.014   8.789  -3.202  1.00  7.900          C  
ATOM   4079  CD1 TYR A 258     -25.323   8.994  -2.784  1.00  7.900          C  
ATOM   4080  CD2 TYR A 258     -23.761   8.244  -4.433  1.00  7.900          C  
ATOM   4081  CE1 TYR A 258     -26.374   8.641  -3.602  1.00  7.900          C  
ATOM   4082  CE2 TYR A 258     -24.808   7.894  -5.254  1.00  7.900          C  
ATOM   4083  CZ  TYR A 258     -26.107   8.088  -4.849  1.00  7.900          C  
ATOM   4084  OH  TYR A 258     -27.139   7.718  -5.683  1.00  7.900          O  
ATOM   4085  H   TYR A 258     -24.020   8.632   0.047  1.00  7.150          H  
ATOM   4086  HA  TYR A 258     -22.102   7.238  -1.796  1.00  6.620          H  
ATOM   4087 1HB  TYR A 258     -23.164  10.087  -1.805  1.00  9.480          H  
ATOM   4088 2HB  TYR A 258     -22.050   9.406  -2.946  1.00  9.480          H  
ATOM   4089  HD1 TYR A 258     -25.519   9.430  -1.808  1.00  9.480          H  
ATOM   4090  HD2 TYR A 258     -22.732   8.089  -4.765  1.00  9.480          H  
ATOM   4091  HE1 TYR A 258     -27.398   8.794  -3.273  1.00  9.480          H  
ATOM   4092  HE2 TYR A 258     -24.607   7.459  -6.234  1.00  9.480          H  
ATOM   4093  HH  TYR A 258     -26.774   7.230  -6.433  1.00  9.480          H  
ATOM   4094  N   LEU A 259     -20.157   8.011  -0.470  1.00  4.770          N  
ATOM   4095  CA  LEU A 259     -19.040   8.447   0.359  1.00  4.590          C  
ATOM   4096  C   LEU A 259     -17.907   9.047  -0.473  1.00  4.400          C  
ATOM   4097  O   LEU A 259     -17.472   8.494  -1.490  1.00  4.360          O  
ATOM   4098  CB  LEU A 259     -18.557   7.256   1.228  1.00  6.500          C  
ATOM   4099  CG  LEU A 259     -17.328   7.433   2.213  1.00  6.500          C  
ATOM   4100  CD1 LEU A 259     -17.648   8.380   3.298  1.00  6.500          C  
ATOM   4101  CD2 LEU A 259     -17.009   6.097   2.868  1.00  6.500          C  
ATOM   4102  H   LEU A 259     -20.055   7.180  -1.058  1.00  5.720          H  
ATOM   4103  HA  LEU A 259     -19.401   9.218   1.030  1.00  5.510          H  
ATOM   4104 1HB  LEU A 259     -19.398   6.947   1.838  1.00  7.800          H  
ATOM   4105 2HB  LEU A 259     -18.312   6.447   0.554  1.00  7.800          H  
ATOM   4106  HG  LEU A 259     -16.462   7.801   1.662  1.00  7.800          H  
ATOM   4107 1HD1 LEU A 259     -16.808   8.448   3.957  1.00  7.800          H  
ATOM   4108 2HD1 LEU A 259     -17.871   9.350   2.895  1.00  7.800          H  
ATOM   4109 3HD1 LEU A 259     -18.494   8.006   3.844  1.00  7.800          H  
ATOM   4110 1HD2 LEU A 259     -16.167   6.230   3.538  1.00  7.800          H  
ATOM   4111 2HD2 LEU A 259     -17.873   5.751   3.428  1.00  7.800          H  
ATOM   4112 3HD2 LEU A 259     -16.764   5.364   2.125  1.00  7.800          H  
ATOM   4113  N   LEU A 260     -17.431  10.200  -0.046  1.00  4.600          N  
ATOM   4114  CA  LEU A 260     -16.301  10.809  -0.702  1.00  4.650          C  
ATOM   4115  C   LEU A 260     -15.097  10.387   0.106  1.00  4.140          C  
ATOM   4116  O   LEU A 260     -15.091  10.542   1.330  1.00  4.170          O  
ATOM   4117  CB  LEU A 260     -16.384  12.334  -0.687  1.00  6.490          C  
ATOM   4118  CG  LEU A 260     -15.286  13.088  -1.462  1.00  6.490          C  
ATOM   4119  CD1 LEU A 260     -15.436  12.849  -2.977  1.00  6.490          C  
ATOM   4120  CD2 LEU A 260     -15.397  14.540  -1.118  1.00  6.490          C  
ATOM   4121  H   LEU A 260     -17.874  10.644   0.754  1.00  5.520          H  
ATOM   4122  HA  LEU A 260     -16.215  10.425  -1.714  1.00  5.580          H  
ATOM   4123 1HB  LEU A 260     -17.331  12.657  -1.054  1.00  7.790          H  
ATOM   4124 2HB  LEU A 260     -16.317  12.657   0.351  1.00  7.790          H  
ATOM   4125  HG  LEU A 260     -14.325  12.716  -1.186  1.00  7.790          H  
ATOM   4126 1HD1 LEU A 260     -14.661  13.396  -3.518  1.00  7.790          H  
ATOM   4127 2HD1 LEU A 260     -15.347  11.797  -3.221  1.00  7.790          H  
ATOM   4128 3HD1 LEU A 260     -16.410  13.206  -3.301  1.00  7.790          H  
ATOM   4129 1HD2 LEU A 260     -14.663  15.130  -1.635  1.00  7.790          H  
ATOM   4130 2HD2 LEU A 260     -16.394  14.890  -1.409  1.00  7.790          H  
ATOM   4131 3HD2 LEU A 260     -15.261  14.651  -0.049  1.00  7.790          H  
ATOM   4132  N   TYR A 261     -14.072   9.893  -0.568  1.00  4.040          N  
ATOM   4133  CA  TYR A 261     -12.851   9.470   0.104  1.00  3.880          C  
ATOM   4134  C   TYR A 261     -11.717  10.359  -0.432  1.00  4.090          C  
ATOM   4135  O   TYR A 261     -11.283  10.210  -1.592  1.00  4.640          O  
ATOM   4136  CB  TYR A 261     -12.481   8.016  -0.237  1.00  5.500          C  
ATOM   4137  CG  TYR A 261     -13.501   6.850  -0.060  1.00  5.500          C  
ATOM   4138  CD1 TYR A 261     -14.782   6.913  -0.586  1.00  5.500          C  
ATOM   4139  CD2 TYR A 261     -13.095   5.660   0.489  1.00  5.500          C  
ATOM   4140  CE1 TYR A 261     -15.614   5.875  -0.537  1.00  5.500          C  
ATOM   4141  CE2 TYR A 261     -13.970   4.607   0.532  1.00  5.500          C  
ATOM   4142  CZ  TYR A 261     -15.235   4.734   0.002  1.00  5.500          C  
ATOM   4143  OH  TYR A 261     -16.146   3.721   0.028  1.00  5.500          O  
ATOM   4144  H   TYR A 261     -14.172   9.802  -1.569  1.00  4.850          H  
ATOM   4145  HA  TYR A 261     -12.934   9.622   1.180  1.00  4.660          H  
ATOM   4146 1HB  TYR A 261     -12.044   7.963  -1.164  1.00  6.600          H  
ATOM   4147 2HB  TYR A 261     -11.685   7.779   0.449  1.00  6.600          H  
ATOM   4148  HD1 TYR A 261     -15.151   7.782  -1.056  1.00  6.600          H  
ATOM   4149  HD2 TYR A 261     -12.086   5.547   0.880  1.00  6.600          H  
ATOM   4150  HE1 TYR A 261     -16.612   5.964  -0.954  1.00  6.600          H  
ATOM   4151  HE2 TYR A 261     -13.653   3.666   0.962  1.00  6.600          H  
ATOM   4152  HH  TYR A 261     -15.960   3.142   0.772  1.00  6.600          H  
ATOM   4153  N   ARG A 262     -11.220  11.260   0.413  1.00  3.940          N  
ATOM   4154  CA  ARG A 262     -10.168  12.218   0.092  1.00  4.310          C  
ATOM   4155  C   ARG A 262      -8.891  11.811   0.857  1.00  4.350          C  
ATOM   4156  O   ARG A 262      -8.967  10.993   1.777  1.00  4.200          O  
ATOM   4157  CB  ARG A 262     -10.629  13.645   0.462  1.00  5.890          C  
ATOM   4158  CG  ARG A 262     -11.873  14.131  -0.218  1.00  5.890          C  
ATOM   4159  CD  ARG A 262     -11.696  14.327  -1.701  1.00  5.890          C  
ATOM   4160  NE  ARG A 262     -10.661  15.324  -2.053  1.00  5.890          N  
ATOM   4161  CZ  ARG A 262     -10.346  15.648  -3.333  1.00  5.890          C  
ATOM   4162  NH1 ARG A 262     -11.027  15.092  -4.302  1.00  5.890          N  
ATOM   4163  NH2 ARG A 262      -9.372  16.499  -3.604  1.00  5.890          N  
ATOM   4164  H   ARG A 262     -11.600  11.317   1.359  1.00  4.730          H  
ATOM   4165  HA  ARG A 262      -9.988  12.153  -0.976  1.00  5.170          H  
ATOM   4166 1HB  ARG A 262     -10.848  13.660   1.515  1.00  7.060          H  
ATOM   4167 2HB  ARG A 262      -9.899  14.390   0.298  1.00  7.060          H  
ATOM   4168 1HG  ARG A 262     -12.626  13.391  -0.043  1.00  7.060          H  
ATOM   4169 2HG  ARG A 262     -12.203  15.060   0.202  1.00  7.060          H  
ATOM   4170 1HD  ARG A 262     -11.435  13.380  -2.162  1.00  7.060          H  
ATOM   4171 2HD  ARG A 262     -12.615  14.664  -2.127  1.00  7.060          H  
ATOM   4172  HE  ARG A 262     -10.139  15.763  -1.307  1.00  7.060          H  
ATOM   4173 1HH1 ARG A 262     -11.791  14.477  -4.077  1.00  7.060          H  
ATOM   4174 2HH1 ARG A 262     -10.807  15.256  -5.299  1.00  7.060          H  
ATOM   4175 1HH2 ARG A 262      -8.844  16.919  -2.856  1.00  7.060          H  
ATOM   4176 2HH2 ARG A 262      -9.157  16.730  -4.566  1.00  7.060          H  
ATOM   4177  N   PRO A 263      -7.712  12.399   0.582  1.00  4.810          N  
ATOM   4178  CA  PRO A 263      -6.424  12.071   1.199  1.00  5.130          C  
ATOM   4179  C   PRO A 263      -6.325  12.394   2.696  1.00  5.090          C  
ATOM   4180  O   PRO A 263      -5.621  13.316   3.103  1.00  5.150          O  
ATOM   4181  CB  PRO A 263      -5.466  12.954   0.390  1.00  7.700          C  
ATOM   4182  CG  PRO A 263      -6.213  13.301  -0.873  1.00  7.700          C  
ATOM   4183  CD  PRO A 263      -7.605  13.399  -0.480  1.00  7.700          C  
ATOM   4184  HA  PRO A 263      -6.179  11.020   1.034  1.00  6.160          H  
ATOM   4185 1HB  PRO A 263      -5.161  13.837   0.963  1.00  9.230          H  
ATOM   4186 2HB  PRO A 263      -4.565  12.367   0.173  1.00  9.230          H  
ATOM   4187 1HG  PRO A 263      -5.857  14.251  -1.285  1.00  9.230          H  
ATOM   4188 2HG  PRO A 263      -6.041  12.537  -1.644  1.00  9.230          H  
ATOM   4189 1HD  PRO A 263      -7.768  14.379  -0.070  1.00  9.230          H  
ATOM   4190 2HD  PRO A 263      -8.207  13.194  -1.361  1.00  9.230          H  
ATOM   4191  N   GLY A 264      -7.077  11.620   3.487  1.00  5.330          N  
ATOM   4192  CA  GLY A 264      -7.156  11.708   4.943  1.00  5.720          C  
ATOM   4193  C   GLY A 264      -8.472  12.298   5.449  1.00  5.680          C  
ATOM   4194  O   GLY A 264      -8.586  12.604   6.637  1.00  6.260          O  
ATOM   4195  H   GLY A 264      -7.631  10.910   3.017  1.00  6.400          H  
ATOM   4196 1HA  GLY A 264      -7.025  10.712   5.362  1.00  6.860          H  
ATOM   4197 2HA  GLY A 264      -6.329  12.314   5.309  1.00  6.860          H  
ATOM   4198  N   HIS A 265      -9.449  12.462   4.550  1.00  5.250          N  
ATOM   4199  CA  HIS A 265     -10.752  13.056   4.899  1.00  5.490          C  
ATOM   4200  C   HIS A 265     -11.948  12.387   4.188  1.00  4.980          C  
ATOM   4201  O   HIS A 265     -11.813  11.873   3.078  1.00  4.350          O  
ATOM   4202  CB  HIS A 265     -10.706  14.554   4.606  1.00  7.590          C  
ATOM   4203  CG  HIS A 265      -9.680  15.320   5.438  1.00  7.590          C  
ATOM   4204  ND1 HIS A 265      -9.947  15.779   6.719  1.00  7.590          N  
ATOM   4205  CD2 HIS A 265      -8.402  15.695   5.164  1.00  7.590          C  
ATOM   4206  CE1 HIS A 265      -8.888  16.414   7.181  1.00  7.590          C  
ATOM   4207  NE2 HIS A 265      -7.937  16.383   6.260  1.00  7.590          N  
ATOM   4208  H   HIS A 265      -9.274  12.116   3.608  1.00  6.300          H  
ATOM   4209  HA  HIS A 265     -10.917  12.944   5.969  1.00  6.590          H  
ATOM   4210 1HB  HIS A 265     -10.485  14.723   3.559  1.00  9.110          H  
ATOM   4211 2HB  HIS A 265     -11.673  14.980   4.813  1.00  9.110          H  
ATOM   4212  HD1 HIS A 265     -10.645  15.367   7.357  1.00  9.110          H  
ATOM   4213  HD2 HIS A 265      -7.762  15.554   4.289  1.00  9.110          H  
ATOM   4214  HE1 HIS A 265      -8.909  16.851   8.178  1.00  9.110          H  
ATOM   4215  N   TYR A 266     -13.123  12.381   4.827  1.00  5.510          N  
ATOM   4216  CA  TYR A 266     -14.310  11.721   4.257  1.00  5.270          C  
ATOM   4217  C   TYR A 266     -15.613  12.519   4.357  1.00  5.950          C  
ATOM   4218  O   TYR A 266     -15.753  13.341   5.244  1.00  6.770          O  
ATOM   4219  CB  TYR A 266     -14.494  10.370   4.948  1.00  7.470          C  
ATOM   4220  CG  TYR A 266     -13.379   9.371   4.717  1.00  7.470          C  
ATOM   4221  CD1 TYR A 266     -12.199   9.407   5.470  1.00  7.470          C  
ATOM   4222  CD2 TYR A 266     -13.548   8.394   3.757  1.00  7.470          C  
ATOM   4223  CE1 TYR A 266     -11.199   8.491   5.220  1.00  7.470          C  
ATOM   4224  CE2 TYR A 266     -12.560   7.484   3.534  1.00  7.470          C  
ATOM   4225  CZ  TYR A 266     -11.389   7.529   4.241  1.00  7.470          C  
ATOM   4226  OH  TYR A 266     -10.405   6.605   3.982  1.00  7.470          O  
ATOM   4227  H   TYR A 266     -13.196  12.858   5.729  1.00  6.610          H  
ATOM   4228  HA  TYR A 266     -14.116  11.554   3.204  1.00  6.320          H  
ATOM   4229 1HB  TYR A 266     -14.601  10.529   6.016  1.00  8.970          H  
ATOM   4230 2HB  TYR A 266     -15.390   9.936   4.601  1.00  8.970          H  
ATOM   4231  HD1 TYR A 266     -12.061  10.165   6.242  1.00  8.970          H  
ATOM   4232  HD2 TYR A 266     -14.467   8.350   3.173  1.00  8.970          H  
ATOM   4233  HE1 TYR A 266     -10.273   8.520   5.788  1.00  8.970          H  
ATOM   4234  HE2 TYR A 266     -12.695   6.733   2.797  1.00  8.970          H  
ATOM   4235  HH  TYR A 266      -9.627   6.792   4.523  1.00  8.970          H  
ATOM   4236  N   ASP A 267     -16.584  12.220   3.483  1.00  5.820          N  
ATOM   4237  CA  ASP A 267     -17.916  12.872   3.551  1.00  6.590          C  
ATOM   4238  C   ASP A 267     -19.082  12.079   2.976  1.00  6.610          C  
ATOM   4239  O   ASP A 267     -18.939  11.387   1.972  1.00  6.090          O  
ATOM   4240  CB  ASP A 267     -17.909  14.217   2.837  1.00  8.920          C  
ATOM   4241  CG  ASP A 267     -19.172  15.025   3.081  1.00  8.920          C  
ATOM   4242  OD1 ASP A 267     -20.042  14.943   2.278  1.00  8.920          O  
ATOM   4243  OD2 ASP A 267     -19.256  15.693   4.075  1.00  8.920          O  
ATOM   4244  H   ASP A 267     -16.331  11.567   2.733  1.00  6.980          H  
ATOM   4245  HA  ASP A 267     -18.138  13.058   4.599  1.00  7.910          H  
ATOM   4246 1HB  ASP A 267     -17.096  14.766   3.193  1.00 10.700          H  
ATOM   4247 2HB  ASP A 267     -17.780  14.082   1.760  1.00 10.700          H  
ATOM   4248  N   ILE A 268     -20.253  12.156   3.627  1.00  7.420          N  
ATOM   4249  CA  ILE A 268     -21.436  11.498   3.068  1.00  7.690          C  
ATOM   4250  C   ILE A 268     -22.522  12.404   2.542  1.00  8.190          C  
ATOM   4251  O   ILE A 268     -23.082  13.265   3.224  1.00  9.080          O  
ATOM   4252  CB  ILE A 268     -22.043  10.440   3.999  1.00 10.660          C  
ATOM   4253  CG1 ILE A 268     -21.011   9.349   4.116  1.00 10.660          C  
ATOM   4254  CG2 ILE A 268     -23.439   9.937   3.482  1.00 10.660          C  
ATOM   4255  CD1 ILE A 268     -21.302   8.315   5.065  1.00 10.660          C  
ATOM   4256  H   ILE A 268     -20.334  12.730   4.458  1.00  8.900          H  
ATOM   4257  HA  ILE A 268     -21.098  10.932   2.210  1.00  9.230          H  
ATOM   4258  HB  ILE A 268     -22.172  10.864   4.994  1.00 12.790          H  
ATOM   4259 1HG1 ILE A 268     -20.886   8.891   3.135  1.00 12.790          H  
ATOM   4260 2HG1 ILE A 268     -20.077   9.799   4.407  1.00 12.790          H  
ATOM   4261 1HG2 ILE A 268     -23.846   9.191   4.150  1.00 12.790          H  
ATOM   4262 2HG2 ILE A 268     -24.151  10.761   3.432  1.00 12.790          H  
ATOM   4263 3HG2 ILE A 268     -23.319   9.509   2.486  1.00 12.790          H  
ATOM   4264 1HD1 ILE A 268     -20.496   7.616   5.057  1.00 12.790          H  
ATOM   4265 2HD1 ILE A 268     -21.393   8.750   6.039  1.00 12.790          H  
ATOM   4266 3HD1 ILE A 268     -22.212   7.807   4.800  1.00 12.790          H  
ATOM   4267  N   LEU A 269     -22.816  12.132   1.284  1.00  7.780          N  
ATOM   4268  CA  LEU A 269     -23.816  12.793   0.490  1.00  8.370          C  
ATOM   4269  C   LEU A 269     -24.971  11.785   0.398  1.00  8.790          C  
ATOM   4270  O   LEU A 269     -24.747  10.565   0.350  1.00  8.600          O  
ATOM   4271  CB  LEU A 269     -23.196  13.171  -0.870  1.00 11.480          C  
ATOM   4272  CG  LEU A 269     -23.963  14.119  -1.827  1.00 11.480          C  
ATOM   4273  CD1 LEU A 269     -24.014  15.555  -1.225  1.00 11.480          C  
ATOM   4274  CD2 LEU A 269     -23.233  14.140  -3.169  1.00 11.480          C  
ATOM   4275  H   LEU A 269     -22.281  11.373   0.851  1.00  9.340          H  
ATOM   4276  HA  LEU A 269     -24.159  13.683   1.012  1.00 10.040          H  
ATOM   4277 1HB  LEU A 269     -22.235  13.645  -0.663  1.00 13.780          H  
ATOM   4278 2HB  LEU A 269     -22.997  12.262  -1.414  1.00 13.780          H  
ATOM   4279  HG  LEU A 269     -24.985  13.764  -1.968  1.00 13.780          H  
ATOM   4280 1HD1 LEU A 269     -24.545  16.216  -1.910  1.00 13.780          H  
ATOM   4281 2HD1 LEU A 269     -24.532  15.549  -0.270  1.00 13.780          H  
ATOM   4282 3HD1 LEU A 269     -22.995  15.930  -1.082  1.00 13.780          H  
ATOM   4283 1HD2 LEU A 269     -23.750  14.804  -3.864  1.00 13.780          H  
ATOM   4284 2HD2 LEU A 269     -22.209  14.499  -3.025  1.00 13.780          H  
ATOM   4285 3HD2 LEU A 269     -23.208  13.133  -3.584  1.00 13.780          H  
ATOM   4286  N   TYR A 270     -26.206  12.250   0.449  1.00  9.540          N  
ATOM   4287  CA  TYR A 270     -27.313  11.312   0.378  1.00 10.080          C  
ATOM   4288  C   TYR A 270     -28.541  11.966  -0.223  1.00 10.720          C  
ATOM   4289  O   TYR A 270     -28.583  13.188  -0.384  1.00 11.390          O  
ATOM   4290  CB  TYR A 270     -27.592  10.754   1.771  1.00 13.900          C  
ATOM   4291  CG  TYR A 270     -28.080  11.787   2.734  1.00 13.900          C  
ATOM   4292  CD1 TYR A 270     -29.432  11.925   2.949  1.00 13.900          C  
ATOM   4293  CD2 TYR A 270     -27.185  12.625   3.376  1.00 13.900          C  
ATOM   4294  CE1 TYR A 270     -29.899  12.888   3.788  1.00 13.900          C  
ATOM   4295  CE2 TYR A 270     -27.660  13.601   4.217  1.00 13.900          C  
ATOM   4296  CZ  TYR A 270     -29.018  13.735   4.422  1.00 13.900          C  
ATOM   4297  OH  TYR A 270     -29.503  14.731   5.245  1.00 13.900          O  
ATOM   4298  H   TYR A 270     -26.394  13.242   0.522  1.00 11.450          H  
ATOM   4299  HA  TYR A 270     -27.035  10.487  -0.277  1.00 12.100          H  
ATOM   4300 1HB  TYR A 270     -28.345   9.970   1.701  1.00 16.680          H  
ATOM   4301 2HB  TYR A 270     -26.685  10.306   2.177  1.00 16.680          H  
ATOM   4302  HD1 TYR A 270     -30.133  11.269   2.442  1.00 16.680          H  
ATOM   4303  HD2 TYR A 270     -26.111  12.523   3.210  1.00 16.680          H  
ATOM   4304  HE1 TYR A 270     -30.973  12.994   3.946  1.00 16.680          H  
ATOM   4305  HE2 TYR A 270     -26.965  14.275   4.718  1.00 16.680          H  
ATOM   4306  HH  TYR A 270     -30.480  14.618   5.369  1.00 16.680          H  
ATOM   4307  N   LYS A 271     -29.526  11.147  -0.572  1.00 10.630          N  
ATOM   4308  CA  LYS A 271     -30.768  11.642  -1.144  1.00 11.280          C  
ATOM   4309  C   LYS A 271     -31.843  11.789  -0.081  1.00 12.250          C  
ATOM   4310  O   LYS A 271     -32.847  12.466  -0.306  1.00 13.020          O  
ATOM   4311  OXT LYS A 271     -31.865  10.967   0.832  1.00 16.920          O  
ATOM   4312  CB  LYS A 271     -31.257  10.694  -2.231  1.00 14.840          C  
ATOM   4313  CG  LYS A 271     -30.299  10.552  -3.407  1.00 14.840          C  
ATOM   4314  CD  LYS A 271     -30.909   9.735  -4.557  1.00 14.840          C  
ATOM   4315  CE  LYS A 271     -31.056   8.240  -4.215  1.00 14.840          C  
ATOM   4316  NZ  LYS A 271     -31.568   7.458  -5.377  1.00 14.840          N  
ATOM   4317  H   LYS A 271     -29.415  10.155  -0.414  1.00 12.760          H  
ATOM   4318  HA  LYS A 271     -30.588  12.626  -1.579  1.00 13.540          H  
ATOM   4319 1HB  LYS A 271     -31.415   9.716  -1.789  1.00 17.810          H  
ATOM   4320 2HB  LYS A 271     -32.217  11.043  -2.612  1.00 17.810          H  
ATOM   4321 1HG  LYS A 271     -30.039  11.544  -3.775  1.00 17.810          H  
ATOM   4322 2HG  LYS A 271     -29.389  10.068  -3.067  1.00 17.810          H  
ATOM   4323 1HD  LYS A 271     -31.892  10.138  -4.801  1.00 17.810          H  
ATOM   4324 2HD  LYS A 271     -30.271   9.829  -5.436  1.00 17.810          H  
ATOM   4325 1HE  LYS A 271     -30.087   7.837  -3.914  1.00 17.810          H  
ATOM   4326 2HE  LYS A 271     -31.759   8.123  -3.396  1.00 17.810          H  
ATOM   4327 1HZ  LYS A 271     -31.679   6.454  -5.126  1.00 17.810          H  
ATOM   4328 2HZ  LYS A 271     -32.468   7.814  -5.652  1.00 17.810          H  
ATOM   4329 3HZ  LYS A 271     -30.929   7.534  -6.149  1.00 17.810          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 -1611.97 178.574 1202.56 -94.989 31.5455 68.2372 606.643 -652.125 -2.65886 -19.1368 -547.205 -70.7759 -177.419 -31.1856 -45.2046 -34.8458 0 10.673 23.3822 127.329 307.844 -45.4757 42.2193 -85.3032 -9.36356 243.803 -584.84
MET:NtermProteinFull_1 -5.49482 0.39067 3.90729 -0.58678 0.1612 0.20637 2.16709 -1.83185 -0 -0 -3.60775 1.04729 0 0 -1.33224 0 0 0.20261 0.1272 0.90091 0 0 0 0.60916 0 0.29983 -2.83382
ALA_2 -2.56283 0.23177 0.43021 -0.02389 0 0 0.52863 -0.79671 -0 -0 -0.44916 -0.23022 0 0 0 0 0 -0.05008 0 0 0 -0.09388 0 1.8394 -0.46345 0.5607 -1.07951
ALA_3 -3.11813 0.37582 1.04862 -0.02251 0 0 0.54918 -1.14909 -0 -0 0.47464 -0.42118 0 0 0 0 0 0.06169 0 0 0 -0.5115 0 1.8394 -0.46604 0.33339 -1.0057
GLU_4 -2.76396 0.12932 2.71212 -0.20974 0.04547 0.31774 1.19379 -1.11877 -0 -0 -1.53134 -0.60715 0 0 -1.02025 0 0 0.10268 0.03555 0 3.01239 -0.17516 0 -2.7348 0.0036 0.29862 -2.30988
GLU_5 -3.32155 0.54361 4.37675 -0.22076 0.05193 0.35148 1.65535 -1.83716 -0.02629 -0.19683 -2.21814 -0.41816 0 0 0 0 0 0.00202 0.12755 0 3.22752 -0.0589 0 -2.7348 -0.12849 1.11027 0.2854
PRO_6 -4.31978 0.62 3.48816 -0.11704 0.00309 0.08638 1.63802 -1.46092 -0.01159 -0.10304 -1.05216 0.24601 0 0 0 0 0 -0.10115 0.04985 0.10391 0 -1.02334 0 -2.4119 -0.45115 1.05334 -3.76329
GLN_7 -4.10446 0.32256 3.97099 -0.26541 0.03703 0.19752 2.0633 -1.87412 -0.01537 -0.08016 -1.54832 -0.50482 0 0 -0.72049 0 0 -0.04557 0.01414 0 2.83157 -0.18358 0 -0.18838 -0.571 0.32265 -0.34193
GLN_8 -2.89856 0.2937 2.66654 -0.59659 0.24119 1.00753 1.01677 -1.26352 -0.01332 -0.12869 -0.21199 -2.36997 0 0 0 0 0 -0.09857 0.00595 0 3.93521 -0.10446 0 -0.18838 -0.47318 0.24663 1.0663
GLN_9 -3.46033 0.38462 3.34862 -0.28437 0.0651 0.25501 1.09502 -1.38585 -0.04107 -0.37189 -1.18177 -0.72829 0 0 0 0 0 -0.03196 0.01158 0 2.84147 -0.11075 0 -0.18838 -0.46352 0.1801 -0.06666
LYS_10 -5.89333 0.42627 5.8898 -0.50121 0.14321 0.2805 2.41349 -2.52009 -0.02973 -0.15583 -2.87475 0.21423 0 0 0 0 0 -0.02221 0.14999 1.74398 0 -0.05161 0 -1.5107 -0.14651 0.26671 -2.17777
GLN_11 -3.9636 0.2138 3.83301 -0.64209 0.12046 0.64652 1.61114 -1.73435 -0.02893 -0.20075 -1.74741 -0.46447 0 0 0 0 0 -0.00885 0.00891 0 2.27317 -0.05842 0 -0.18838 0.02531 0.26332 -0.04159
GLU_12 -1.80983 0.47924 1.9985 -0.29596 0.04642 0.37144 0.41936 -0.82244 -0.00088 -0.0033 -0.0724 -0.29018 0 0 0 0 0 -0.01291 0.00048 0 2.70038 -0.09242 0 -2.7348 -0.11703 0.87464 0.63831
PRO_13 -3.54948 0.54944 1.74815 -0.11411 0.01404 0.08373 0.53516 -0.7065 -0 -0 -0.31359 0.24784 0 0 0 0 0 0.01062 0.03713 0.11394 0 -0.89956 0 -2.4119 -0.34385 1.36051 -3.63842
LEU_14 -6.68153 0.81557 3.92923 -0.45264 0.09983 0.07556 2.62277 -2.40491 -0.00233 -0.02818 -3.05879 0.38612 0 0 0 0 0 0.01665 0.04853 0.3148 0 -0.16176 0 0.18072 -0.4967 0.89774 -3.89935
GLY_15 -2.75299 0.2146 3.46234 -0.00016 0 0 1.4309 -1.64156 -0 -0 -0.92607 -0.21632 0 0 -1.09691 0 0 -0.04782 0 0 0 0.69134 0 0.83697 -0.03666 0.60544 0.52312
SER_16 -3.99082 0.6127 3.39927 -0.02955 0.04662 0.03116 1.57182 -1.85532 -3e-05 -0.00056 -0.77437 -0.05797 0 0 0 -0.50266 0 0.15343 0.00953 0.0627 0 0.32988 0.66162 -0.77834 0.58746 0.81488 0.29145
ASP_17 -5.03305 0.60817 6.85762 -0.24289 0.00324 0.79365 2.86254 -3.09546 -0.01058 -0.04578 -5.36955 0.0422 0 0 -1.00227 0 0 -0.02934 0.01378 0 3.42573 0.08626 0 -2.3716 0.28222 0.72215 -1.50297
SER_18 -2.91169 0.26514 3.10275 -0.02897 0 0.06688 0.82426 -1.67079 -0.00233 -0.02818 -0.00343 -0.48099 0 0 0 0 0 0.00629 0.00763 0.25533 0 -0.34211 0.60026 -0.77834 -0.36176 0.2489 -1.23115
GLU_19 -5.09278 0.56286 2.99045 -0.4636 0.27762 1.45697 1.24863 -1.73358 -0.0366 -0.21583 -0.10358 -3.05883 0 0 0 0 0 0.01298 0.02725 0 3.99748 -0.301 0 -2.7348 -0.54252 0.19784 -3.51106
GLY_20 -2.01783 0.10123 1.73535 -5e-05 0 0 0.39124 -0.98603 -0.03491 -0.17324 0.18235 -0.40692 0 0 0 0 0 -0.05757 0 0 0 -1.31011 0 0.83697 -0.81772 0.20395 -2.35328
VAL_21 -7.0123 1.07194 1.40866 -0.29188 0.25566 0.06448 1.10154 -1.7201 -0 -0 -0.90723 -0.13542 0 0 0 0 0 0.04556 0.01988 0.20193 0 -0.62005 0 1.9342 -0.69885 0.32913 -4.95286
ASN_22 -4.66484 0.50721 3.98907 -0.33458 0.13755 0.63372 2.73458 -2.23809 -0.00682 -0.02063 -1.99725 -0.75056 0 0 -1.57899 0 0 -0.01571 0.01219 0 1.72017 -0.60986 0 -0.93687 -0.19459 0.65628 -2.95806
CYS_23 -3.77422 0.28694 1.90815 -0.06391 0.00919 0.022 0.81369 -1.29409 -0 -0 -0.44235 -0.3433 0 0 0 0 0 0.03949 0.00036 0.43475 0 0.17415 0 3.6196 -0.11113 0.63673 1.91605
LEU_24 -2.25384 0.2722 2.08513 -0.50113 0.21737 0.14052 0.78326 -1.11132 -0 -0 -0.68361 0.06034 0 0 -0.79498 0 0 -0.05191 0.04463 0.21553 0 -0.1356 0 0.18072 -0.36377 0.35647 -1.54001
ALA_25 -3.92899 0.50644 2.36487 -0.02044 0 0 1.65015 -1.85708 -0 -0 -0.39733 -0.12516 0 0 0 0 0 0.0138 0 0 0 0.03395 0 1.8394 -0.29338 0.2258 0.01203
TYR_26 -4.46418 0.43437 3.90971 -0.76788 0.03798 0.1006 2.46307 -2.15341 -0 -5e-05 -2.37415 -0.32686 0 0 0 0 0 0.088 0.00089 0 2.0249 0.08733 0.00239 1.2797 -0.31245 0.36145 0.3914
ASP_27 -4.12167 0.26406 3.75391 -0.11504 0.00698 0.34893 1.80189 -1.97633 -0 -0 -1.00428 -0.83498 0 0 0 0 0 -0.04336 0.02985 0 1.78355 0.10237 0 -2.3716 0.22828 0.62203 -1.5254
GLU_28 -4.40422 0.43141 3.8214 -0.22047 0.03214 0.31171 1.93056 -2.0269 -0 -0 -1.16828 -0.6036 0 0 0 0 0 -0.00697 0.00549 0 3.01884 -0.33573 0 -2.7348 0.18058 0.53554 -1.23331
ALA_29 -4.4913 0.40674 3.9578 -0.02193 0 0 2.6313 -2.42758 -0 -0 -2.05514 -0.36155 0 0 0 0 0 -0.02073 0 0 0 -0.14158 0 1.8394 -0.46962 0.30141 -0.85278
ILE_30 -9.30949 0.97666 5.81523 -0.51535 0.39636 0.1029 3.23864 -3.73742 -0.00515 -0.08353 -2.04985 0.04546 0 0 0 0 0 -0.06186 0.02125 0.47161 0 -0.45342 0 0.73287 -0.09943 0.41278 -4.10171
MET_31 -5.70706 0.3049 5.36416 -0.34395 0.06966 0.11208 2.45493 -2.77146 -0.01186 -0.10835 -1.73471 -0.05459 0 0 0 0 0 0.02904 0.01876 1.75719 0 0.02628 0 0.60916 0.05426 0.46002 0.52845
ALA_32 -4.76903 0.2632 4.86381 -0.02171 0 0 2.49622 -2.63777 -0 -0 -2.37336 -0.34723 0 0 0 0 0 -0.01026 0 0 0 -0.17058 0 1.8394 -0.15831 0.25838 -0.76724
GLN_33 -7.65824 0.4685 6.96199 -0.28379 0.05489 0.23665 3.87354 -3.58918 -0.01367 -0.14675 -4.34597 -0.57379 0 0 -0.78402 0 0 0.1384 0.04592 0 2.93037 -0.24847 0 -0.18838 -0.33438 0.3253 -3.13111
GLN_34 -8.28284 0.8946 7.11339 -0.26418 0.05932 0.21277 3.45074 -3.62976 -0.01186 -0.1083 -2.82716 -0.52353 0 0 0 0 0 0.00254 0.16631 0 2.69365 0.0275 0 -0.18838 -0.21653 0.52495 -0.90677
ASP_35 -3.50511 0.10041 4.53889 -0.10787 0.00654 0.32661 1.3584 -2.01358 -0 -0 -0.89923 -0.41912 0 0 0 0 0 -0.06371 0.00241 0 1.69971 0.1139 0 -2.3716 -0.22493 0.44959 -1.00867
ARG_36 -3.99884 0.2675 3.90552 -0.46148 0.07882 0.24438 1.2048 -1.85723 -0 -0 -0.80957 0.30758 0 0 0 0 0 -0.00014 0.23915 2.04275 0 -0.06102 0 -1.2888 -0.16285 0.52127 0.17185
ILE_37 -5.69728 0.37546 4.46276 -0.49071 0.46529 0.10199 2.8172 -2.59449 -0.01754 -0.09327 -1.82007 -0.25793 0 0 0 0 0 0.16128 0.00642 0.79175 0 -0.3862 0 0.73287 0.2303 0.68988 -0.52229
GLN_38 -8.2869 0.88349 6.16906 -0.87275 0.21595 0.96622 3.53455 -3.08589 -0 -0 -1.57849 -0.95492 0 0 -0.77461 -0.96234 0 0.00162 0.1419 0 4.45526 -0.24257 0 -0.18838 0.00299 0.74128 0.16547
GLN_39 -6.55001 0.44951 6.57861 -0.61425 0.08249 0.63205 2.66105 -3.04113 -0 -0 -3.36963 -0.51706 0 0 -0.62122 -0.96234 0 0.10432 0.49939 0 2.37112 -0.15534 0 -0.18838 -0.38803 0.63505 -2.39378
GLU_40 -6.17693 0.45675 7.16584 -0.22447 0.01897 0.21417 3.96339 -3.23772 -0.01761 -0.09417 -4.6541 -0.09713 0 0 0 -0.50266 0 0.07353 0.06556 0 3.31157 -0.04344 0 -2.7348 -0.38136 0.58106 -2.31356
ILE_41 -8.98569 1.27903 3.94655 -0.73482 0.55222 0.2754 2.88077 -2.7455 -0 -0 -1.18324 0.22154 0 0 0 0 0 -0.19366 0.00892 0.81235 0 0.3836 0 0.73287 -0.19579 0.73566 -2.2098
ALA_42 -5.17276 0.80831 2.96787 -0.02468 3e-05 0 1.39612 -2.28425 -0.01143 -0.04978 -0.24903 -0.37824 0 0 0 0 0 -0.11862 0 0 0 -0.36208 0 1.8394 -0.28608 0.62859 -1.29663
VAL_43 -7.33331 0.7676 3.7847 -0.30037 0.22641 0.06962 2.35041 -2.91048 -0 -0 -0.7404 -0.38064 0 0 0 0 0 0.03474 0.052 0.30463 0 -0.42651 0 1.9342 -0.20436 0.4593 -2.31245
GLN_44 -7.4573 0.42199 6.50214 -0.67289 0.08571 0.69941 2.48776 -3.10882 -0.01022 -0.07 -2.04908 -0.28535 0 0 -1.22248 0 0 -0.04151 0.06579 0 2.74101 -0.24289 0 -0.18838 -0.132 0.56314 -1.91398
ASN_45 -6.03256 0.79635 5.08466 -0.36176 0.08833 0.77036 2.23482 -2.74093 -0.02283 -0.1526 -1.37253 0.32316 0 0 0 0 0 0.12303 0.27599 0 3.31279 0.35642 0 -0.93687 -0.04578 1.3215 3.02153
PRO_46 -6.08786 1.03049 3.5695 -0.17836 0.09912 0.12571 0.68471 -1.42043 -0.03669 -0.20625 0.44048 -0.00198 0 0 0 0 0 0.02634 0.01696 0.17084 0 -0.71935 0 -2.4119 0.49366 1.3399 -3.06511
LEU_47 -5.21007 0.68056 1.93254 -0.54239 0.21737 0.13136 1.56935 -1.58552 -0.02187 -0.14714 -0.99532 0.06762 0 0 0 0 0 -0.06853 0.0266 2.9714 0 -0.09603 0 0.18072 0.45356 0.78359 0.34779
VAL_48 -4.92373 0.55922 2.01183 -0.31696 0.24652 0.06946 0.74951 -1.67749 -0.01588 -0.13766 -0.37176 -0.46904 0 0 0 0 0 0.00452 0 0.13553 0 -0.40752 0 1.9342 -0.11918 0.69415 -2.03429
SER_49 -2.94491 0.1533 3.16296 -0.03165 0 0.05429 1.6529 -1.39942 -0.03496 -0.3245 -1.78868 -1.00003 0 0 -1.85996 0 0 -0.06322 0.04235 0.86 0 0.00943 0.60067 -0.77834 -0.5169 0.51714 -3.68954
GLU_50 -3.62771 0.41903 3.97215 -0.20986 0.03485 0.3302 1.29823 -1.45064 -0.05842 -0.3769 -0.75367 -0.51972 0 0 0 -0.71172 0 -0.05248 0.00824 0 2.9544 0.28736 0 -2.7348 -0.08537 0.47115 -0.80568
ARG_51 -1.6165 0.17046 1.79853 -0.4787 0.11292 0.31371 0.71846 -0.82222 -0 -0 -0.36018 -0.18708 0 0 -0.83971 0 0 -0.09086 0.03884 1.62556 0 -0.14296 0 -1.2888 0.23987 0.56802 -0.24065
LEU_52 -4.29559 0.31589 0.95742 -0.49475 0.17216 0.09881 0.36622 -0.93145 -0.04278 -0.26018 0.19913 0.25442 0 0 0 0 0 0.10445 0.17294 0.44145 0 -0.356 0 0.18072 -0.12191 0.62661 -2.61243
GLU_53 -2.79357 0.24813 3.12097 -0.21595 0.03689 0.31558 1.72976 -1.49831 -0.03378 -0.16966 -0.96112 -0.49287 0 0 0 0 0 0.06395 0.00985 0 3.10027 -0.06375 0 -2.7348 -0.26059 0.53754 -0.06145
LEU_54 -5.46005 0.64003 2.27434 -0.69364 0.23017 0.30039 1.81647 -1.73062 -0 -0 -0.49531 0.08001 0 0 0 0 0 -0.04158 0.11297 0.84943 0 -0.17512 0 0.18072 -0.09547 0.54003 -1.66724
SER_55 -3.36799 0.32897 3.25787 -0.02886 0.00018 0.04712 1.23054 -1.72909 -0.00961 -0.07616 -0.68307 -0.95672 0 0 0 0 0 -0.09099 0.00368 0.15684 0 -0.29058 0.60201 -0.77834 -0.30853 0.43995 -2.25278
VAL_56 -5.79388 0.58479 3.99396 -0.31083 0.24524 0.07208 3.22175 -2.33201 -0 -0 -2.26804 -0.16478 0 0 0 0 0 0.2864 0.00704 0.22266 0 -0.10802 0 1.9342 -0.41546 0.39789 -0.42701
LEU_57 -9.25688 1.41075 3.56509 -0.54711 0.32583 0.14481 2.99635 -2.75024 -0.02417 -0.0935 -1.70658 0.21731 0 0 0 0 0 -0.04639 0.17719 0.16899 0 -0.08038 0 0.18072 -0.28643 0.92072 -4.68392
TYR_58 -9.83881 0.99949 4.75672 -0.59899 0.40047 0.31428 2.97469 -3.07185 -0.01614 -0.14335 -2.03971 -0.4369 0 0 0 -0.559 0 0.25763 0.12584 0 3.31339 0.08769 0.0132 1.2797 -0.32855 0.95528 -1.55491
LYS_59 -4.06687 0.36788 4.65903 -0.38344 0.03656 0.18541 2.10975 -2.13788 -0 -0 -1.13252 -0.06009 0 0 -0.89922 0 0 -0.03602 0.00354 2.28436 0 -0.1172 0 -1.5107 0.1041 0.47118 -0.12213
GLU_60 -5.66415 0.36876 5.78056 -0.45406 0.06735 0.91136 1.97402 -2.63395 -0.00369 -0.01858 -0.6669 -0.40683 0 0 0 0 0 -0.02433 0.01166 0 3.28325 -0.33085 0 -2.7348 0.00919 0.54408 0.01208
TYR_61 -11.3743 1.33832 4.008 -0.43914 0.14653 0.15767 2.64686 -3.08764 -0.03295 -0.27399 -0.99925 -0.33023 0 0 0 -0.60007 0 -0.03771 0.15746 0 3.38598 -0.15893 0.61287 1.2797 -0.26862 1.09012 -2.77936
ALA_62 -5.47182 1.16405 2.70171 -0.02723 0.00484 0 1.94857 -2.27395 -0 -0 -2.65082 -0.37808 0 0 0 0 0 0.0216 0 0 0 -0.02727 0 1.8394 -0.223 1.33801 -2.03399
GLU_63 -5.15834 0.33553 6.00174 -0.37163 0.0384 0.65983 2.38361 -2.51995 -0.06359 -0.43195 -2.59736 -0.90879 0 0 -0.7376 0 0 0.03448 0.8772 0 4.33462 0.14348 0 -2.7348 1.68863 0.85214 1.82566
ASP_64 -2.0589 0.26962 2.7519 -0.10694 0.00174 0.33115 1.43317 -1.27862 -2e-05 -8e-05 -1.33138 -0.13808 0 0 0 0 0 0.266 0.00249 0 2.05617 0.20416 0 -2.3716 2.16969 0.43601 2.63647
ASP_65 -5.65101 0.57124 6.99557 -0.24999 0.12482 0.87172 4.07718 -3.23033 -0 -0 -5.53516 -0.96972 0 0 -1.01563 0 0 -0.03553 0.01379 0 1.91055 -0.85843 0 -2.3716 0.15415 0.45758 -4.7408
ASN_66 -4.92431 0.33702 4.88803 -0.29467 0.02224 0.58171 2.10085 -2.48439 -0.01149 -0.08834 -1.14299 -1.02125 0 0 0 0 0 -0.06792 0.00416 0 3.01651 0.06117 0 -0.93687 -0.2006 0.44175 0.28061
ILE_67 -5.60591 0.38341 5.54173 -0.66092 0.47846 0.15276 2.52511 -2.79727 -0.01321 -0.11199 -2.69438 0.01676 0 0 -0.46402 0 0 0.29118 0.07825 0.80592 0 -0.39887 0 0.73287 -0.06307 0.70482 -1.09838
TYR_68 -8.2859 0.83428 6.26616 -0.78809 0.09304 0.29935 3.48478 -3.39204 -0.01286 -0.17226 -3.96632 -0.313 0 0 -0.55161 -0.7751 0 0.1133 0.01272 0 3.10503 -0.04167 0.02232 1.2797 -0.09238 1.09606 -1.78448
GLN_69 -8.39137 0.76709 7.91433 -0.25828 0.03876 0.18222 3.50409 -3.86274 -0.01279 -0.09367 -2.8514 -0.38325 0 0 -0.89922 0 0 0.07407 0.02402 0 2.72093 -0.0256 0 -0.18838 -0.15713 0.91703 -0.98128
GLN_70 -5.44155 0.40659 5.80288 -0.26411 0.04901 0.2074 2.66127 -2.83458 -0.01321 -0.11199 -2.24733 -0.47981 0 0 0 0 0 0.05211 0.15126 0 2.79923 -0.03422 0 -0.18838 -0.14065 0.4977 0.87161
LYS_71 -5.81838 0.38976 5.471 -0.43176 0.07589 0.24839 2.92693 -2.68146 -0 -0 -2.46289 -0.15235 0 0 0 0 0 -0.03822 0.00459 2.07179 0 0.01935 0 -1.5107 -0.2653 0.24569 -1.90769
ILE_72 -9.32009 1.09057 5.19609 -0.50425 0.47654 0.09807 3.29919 -3.37628 -0 -0 -2.78261 0.11363 0 0 0 0 0 -0.05143 0.05019 0.48715 0 -0.43741 0 0.73287 -0.12374 0.27401 -4.7775
LYS_73 -5.55926 0.2563 5.67971 -0.31412 0.04717 0.15107 2.17833 -2.53453 -0 -0 -1.85725 0.00054 0 0 0 0 0 -0.00473 0.0229 1.72224 0 -0.03128 0 -1.5107 -0.20485 0.39953 -1.55894
ASP_74 -5.23148 0.22951 7.4326 -0.16164 6e-05 0.53457 3.63476 -3.18466 -0 -0 -5.67629 -0.32106 0 0 0 -0.70668 0 0.058 0.11832 0 2.98309 0.31928 0 -2.3716 -0.13648 0.50259 -1.97712
LEU_75 -8.27702 0.78048 5.75208 -0.52133 0.16725 0.11945 3.01214 -3.17846 -0 -0 -2.40393 0.08164 0 0 0 0 0 0.05337 0.20804 3.31992 0 -0.28651 0 0.18072 -0.05961 0.53713 -0.51463
HIS_76 -6.00292 0.54849 5.96095 -0.74415 0.02441 0.78051 2.41371 -2.91758 -6e-05 -0.00142 -2.49245 -0.31839 0 0 0 -0.559 0 0.0092 0.18288 0 1.55665 -0.28504 0 -0.45461 0.0393 0.40786 -1.85164
LYS_77 -3.85774 0.18322 4.62756 -0.30335 0.03486 0.13666 1.84119 -2.14144 -0 -0 -1.08981 -0.02454 0 0 0 0 0 -0.01589 0.00085 1.88025 0 -0.01642 0 -1.5107 0.22143 0.34114 0.30726
LYS_78 -4.99324 0.19252 5.51446 -0.32942 0.03528 0.15847 2.49943 -2.42639 -0 -0 -4.08607 0.00527 0 0 0 -0.70668 0 -0.07488 0.21965 1.72569 0 -0.06795 0 -1.5107 -0.29224 0.459 -3.6778
TYR_79 -8.46872 1.16397 4.55328 -0.71391 0.08564 0.42011 2.95347 -2.77211 -0.00733 -0.03181 -3.40163 -0.17692 0 0 0 0 0 -0.05208 0.01603 0 2.00686 -0.2613 0 1.2797 -0.4381 0.68138 -3.16346
SER_80 -4.59003 0.21074 4.90767 -0.03157 3e-05 0.05446 2.20297 -2.36998 -0 -0 -0.90869 -1.02894 0 0 0 0 0 -0.07808 0.04145 0.15559 0 -0.36239 0.65626 -0.77834 -0.41122 0.64676 -1.6833
TYR_81 -3.10127 0.43609 2.51752 -0.70851 0.08836 0.41023 0.65365 -1.38688 -0 -0 0.13297 -0.18591 0 0 0 0 0 0.11461 0.28066 0 2.23944 0.05764 0.00129 1.2797 -0.44056 0.37201 2.76103
ILE_82 -5.3675 0.59826 3.17968 -0.46676 0.32376 0.0841 2.55633 -1.86379 -0 -0 -1.5675 -0.00943 0 0 -0.46509 0 0 0.08742 0.02233 0.55509 0 -0.58638 0 0.73287 -0.05572 0.46048 -1.78186
ARG_83 -6.73465 0.61319 5.65474 -0.84854 0.17679 0.57727 2.17135 -2.53363 -0 -0 -0.6382 -0.10159 0 0 -0.46509 0 0 0.04756 0.05051 1.58795 0 -0.17449 0 -1.2888 0.25336 0.66727 -0.985
LYS_84 -2.24711 0.13925 2.06034 -0.31404 0.03843 0.16949 0.70763 -0.93852 -0.01653 -0.08779 -0.09466 -0.22032 0 0 0 0 0 0.01263 0.00304 1.78084 0 -0.07412 0 -1.5107 -0.0752 0.51834 -0.149
THR_85 -2.71516 0.20001 2.66814 -0.12562 0.08822 0.07972 0.88365 -1.17909 -0.01653 -0.08779 -0.67183 -1.15412 0 0 -0.43456 0 0 -0.04736 0.00914 0.04946 0 -0.46893 2.26748 -1.0874 -0.33238 0.347 -1.72795
ARG_86 -7.19268 0.62908 6.36779 -0.87662 0.22708 0.61208 2.79252 -2.6374 -0.01015 -0.10002 -2.48968 -0.03881 0 0 -1.11302 0 0 0.00247 0.0129 1.78755 0 -0.23078 0 -1.2888 -0.1407 0.99701 -2.69017
PRO_87 -7.05402 1.27333 4.24099 -0.12241 0.00291 0.08913 1.86611 -1.8958 -0 -0 -2.55119 0.2357 0 0 0 0 0 -0.08181 0.04806 0.10873 0 -0.8543 0 -2.4119 -0.23482 1.2969 -6.04439
ASP_88 -7.6844 1.19541 7.91805 -0.14136 0.05425 0.48442 2.8753 -3.56691 -0.00475 -0.03942 -2.90244 -1.14834 0 0 0 0 0 0.06531 0.33076 0 2.91113 -0.56021 0 -2.3716 -0.10169 1.02158 -1.6649
GLY_89 -4.87637 0.87858 4.04338 -4e-05 0 0 1.88833 -2.22284 -0.01823 -0.12553 -1.49445 -0.41519 0 0 0 0 0 -0.12322 0 0 0 -1.0048 0 0.83697 -0.26236 0.69532 -2.20045
ASN_90 -6.91722 0.69732 5.72714 -0.30897 0.0101 0.64147 3.02999 -2.81803 -0.01774 -0.17474 -2.65763 -0.59603 0 0 0 0 0 -0.0092 0.00831 0 2.90299 -0.11927 0 -0.93687 -0.19886 0.71921 -1.01803
CYS_91 -7.41365 0.97766 5.0534 -0.0581 0.00202 0.02067 2.7287 -2.56904 -0 -0 -2.70636 -0.25317 0 0 0 0 0 0.20122 0.01128 0.49819 0 0.17791 0 3.6196 -0.09606 0.77607 0.97034
PHE_92 -10.9204 2.09815 5.83885 -1.13263 0.17663 0.53843 3.0294 -3.61823 -0 -0 -2.74676 0.13462 0 0 0 0 0 -0.00788 0.00322 0 2.7017 0.10181 0 1.0402 -0.35476 0.83737 -2.28029
TYR_93 -11.0839 1.50665 5.99089 -0.6496 0.74743 0.35123 2.74462 -3.72173 -0.016 -0.16552 -2.28972 -0.40955 0 0 0 -0.35263 0 0.13547 0.46761 0 3.15369 0.06478 0.17819 1.2797 -0.11961 1.20935 -0.97865
ARG_94 -9.39062 1.02873 8.90851 -0.42116 0.05521 0.19714 3.9798 -4.09442 -0 -0 -4.28584 0.38438 0 0 0 -1.77087 0 0.05133 0.08415 2.13936 0 -0.01818 0 -1.2888 -0.05803 1.0557 -3.44362
ALA_95 -4.36444 0.23614 4.52767 -0.02271 0 0 2.73889 -2.58717 -0 -0 -3.13056 -0.33541 0 0 0 0 0 0.02177 0 0 0 -0.19284 0 1.8394 -0.20297 0.62486 -0.84737
PHE_96 -9.86603 0.85382 5.19324 -0.77834 0.34301 0.32904 2.79966 -3.43171 -0 -0 -3.25846 -0.1474 0 0 0 0 0 -0.00705 0.10636 0 2.90344 -0.45024 0 1.0402 -0.15224 0.46021 -4.06248
GLY_97 -4.56431 0.46062 4.203 -5e-05 0 0 2.28029 -2.40196 -0 -0 -2.72447 -0.41699 0 0 0 0 0 -0.11096 0 0 0 0.07232 0 0.83697 0.69683 0.40997 -1.25874
PHE_98 -10.567 1.7136 3.0031 -0.61942 0.23386 0.24833 2.77659 -3.0156 -0 -0 -2.33845 -0.08091 0 0 0 0 0 0.06531 0.34332 0 2.61126 0.07358 0 1.0402 0.59304 0.58256 -3.33659
SER_99 -5.61116 0.1955 5.67909 -0.03027 0.00031 0.01995 3.26973 -2.89109 -0.00508 -0.07405 -3.1511 -0.03419 0 0 0 0 0 0.05565 0.01269 0.49543 0 0.30657 1.85158 -0.77834 -0.07896 0.64261 -0.12512
HIS_100 -8.88677 1.15563 5.97184 -0.71674 0.01851 0.71176 3.13998 -3.59548 -0 -0 -2.13157 -0.34835 0 0 0 0 0 0.00615 0.00902 0 1.53429 -0.29001 0 -0.45461 0.13797 0.37566 -3.36271
LEU_101 -7.52594 0.97728 4.19011 -0.65909 0.18172 0.22505 2.83583 -2.77813 -0 -0 -2.3604 0.1166 0 0 0 0 0 -0.02014 0.00803 0.83567 0 -0.21426 0 0.18072 0.11812 0.44497 -3.44387
GLU_102 -6.39275 0.65105 6.44613 -0.32882 0.05045 0.37087 2.48768 -3.0678 -0.00875 -0.02942 -2.6247 -0.56201 0 0 0 -0.2795 0 0.04637 0.01685 0 3.81541 -0.15969 0 -2.7348 -0.23278 0.36228 -2.17392
ALA_103 -4.58862 0.59268 2.58666 -0.02364 0 0 1.53852 -2.01711 -0.02136 -0.14234 -0.94506 -0.36679 0 0 0 0 0 -0.07502 0 0 0 -0.37495 0 1.8394 -0.54803 0.26497 -2.28068
LEU_104 -7.25183 0.9053 4.86694 -0.51798 0.22425 0.13513 3.20876 -2.89803 -0 -0 -2.30345 0.21404 0 0 0 0 0 -0.04263 0.18433 0.21824 0 -0.24828 0 0.18072 -0.43755 0.57016 -2.99187
LEU_105 -7.70983 1.75209 2.35736 -0.4519 0.16315 0.11816 2.07334 -2.25052 -0 -0 -0.99564 0.18923 0 0 0 0 0 0.03111 0.14218 0.30637 0 -0.22171 0 0.18072 -0.24234 0.89993 -3.65828
ASP_106 -1.77893 0.15122 2.79967 -0.11846 0.01434 0.36564 0.5658 -1.25196 -0.02621 -0.19033 -0.03483 -0.47848 0 0 0 0 0 -0.0978 0.00729 0 1.89083 -0.02397 0 -2.3716 -0.33921 0.65238 -0.26461
ASP_107 -5.54115 0.52176 9.4509 -0.2407 0.10516 0.79712 5.12707 -3.81392 -0.00487 -0.04486 -7.67049 -1.03059 0 0 -0.95794 -0.22098 0 -0.06955 0.01404 0 2.4012 -0.7718 0 -2.3716 -0.39583 0.30537 -4.41166
SER_108 -3.05358 0.13049 3.69976 -0.02877 0.00019 0.04606 1.46535 -1.76282 -0 -0 -0.3193 -0.98115 0 0 0 0 0 -0.0573 0.00155 0.16326 0 -0.24146 0.60012 -0.77834 -0.5468 0.34167 -1.32108
LYS_109 -4.61894 0.45114 5.50116 -0.41317 0.07613 0.2243 2.64096 -2.36488 -0.02836 -0.12682 -3.0198 -0.12443 0 0 -0.4742 0 0 -0.03204 0.03223 1.96488 0 -0.03065 0 -1.5107 -0.20216 0.58658 -1.46879
GLU_110 -7.10452 0.34741 8.60064 -0.20699 0.02612 0.27865 3.0769 -3.63133 -0.00038 -0.00576 -3.75715 -0.61197 0 0 -0.48374 -0.20483 0 -0.06313 0.07373 0 3.17036 -0.34489 0 -2.7348 -0.18501 0.56002 -3.20067
LEU_111 -8.51042 0.82019 3.84068 -0.61439 0.15517 0.18473 2.67272 -2.82436 -0.00487 -0.04486 -1.2344 0.1533 0 0 0 0 0 0.06713 0.23993 0.80758 0 -0.19838 0 0.18072 -0.30548 0.45785 -4.15718
GLN_112 -5.02609 0.25622 5.93481 -0.24954 0.03579 0.18747 2.69203 -2.67604 -0 -0 -2.99721 -0.4973 0 0 0 -0.63791 0 0.0193 0.00047 0 2.79413 -0.14947 0 -0.18838 -0.07439 0.45996 -0.11614
ARG_113 -7.85696 0.96432 6.85282 -1.38549 0.37698 1.07778 3.95866 -3.37557 -0.00855 -0.05283 -2.88297 0.4839 0 0 -0.56664 0 0 0.17828 0.67216 2.70343 0 -0.16394 0 -1.2888 -0.36179 0.70359 0.02839
PHE_114 -10.0363 2.30604 4.18397 -0.93709 0.24681 0.12552 3.62483 -3.23241 -0.00681 -0.06285 -2.90439 -0.1265 0 0 0 0 0 1.97147 0.01022 0 1.81968 -0.44348 0 1.0402 -0.13228 16.1776 13.6243
LYS_115 -7.12094 0.68367 6.98803 -0.29133 0.02897 0.12427 3.45115 -3.14031 -0.01498 -0.1062 -4.28845 -0.04246 0 0 0 -0.69376 0 -0.0103 0.04135 1.75282 0 0.0172 0 -1.5107 -0.05525 16.5319 12.3447
ALA_116 -3.75659 0.31674 3.65817 -0.02289 0 0 2.26775 -2.22701 -0 -0 -0.84962 -0.332 0 0 0 0 0 -0.05537 0 0 0 -0.28485 0 1.8394 -0.46119 1.0535 1.14604
VAL_117 -7.85962 1.84657 4.12622 -0.29495 0.19955 0.05497 4.14539 -3.22994 -0 -0 -4.35964 0.28627 0 0 0 0 0 -0.03709 0.50201 1.01776 0 -0.24029 0 1.9342 -0.31259 1.23465 -0.98652
SER_118 -7.197 0.72702 6.52475 -0.02481 0 0.05827 3.61918 -3.29513 -0.01213 -0.15425 -2.45019 -0.59466 0 0 0 -1.26697 0 0.01866 0.01484 0.7058 0 0.33459 0.64819 -0.77834 0.06863 1.27759 -1.77595
ALA_119 -3.6684 0.11678 3.77388 -0.02179 0 0 1.52091 -2.06673 -0.01848 -0.11792 -0.93176 -0.35395 0 0 0 0 0 0.10818 0 0 0 -0.28185 0 1.8394 -0.10246 0.38106 0.17689
LYS_120 -4.40978 0.55446 7.06811 -0.84964 0.13856 0.96372 3.49405 -2.99333 -0.00478 -0.05962 -5.31355 -0.05565 0 0 0 0 0 -0.00501 0.08871 3.04094 0 -0.06746 0 -1.5107 -0.27949 0.37897 0.17851
SER_121 -6.33165 0.71481 6.77382 -0.03243 6e-05 0.02319 3.60861 -3.24425 -0.01366 -0.09374 -4.06948 -0.06446 0 0 0 0 0 -0.0214 0.00215 0.63929 0 0.23442 1.82325 -0.77834 -0.18787 0.62346 -0.39423
LYS_122 -7.1413 0.64128 6.66664 -0.43462 0.11245 0.20891 2.66039 -2.99214 -0 -0 -2.09752 0.0847 0 0 0 0 0 -0.04853 0.12805 2.46803 0 -0.05185 0 -1.5107 -0.18182 0.75272 -0.73529
GLU_123 -3.59024 0.27281 4.73043 -0.2071 0.02659 0.28718 2.22058 -2.20343 -0.01645 -0.11469 -1.32142 -0.57198 0 0 0 0 0 0.00967 0.01668 0 3.15406 -0.2508 0 -2.7348 -0.17477 0.45296 -0.01474
ASP_124 -5.54146 0.64408 8.37416 -0.09958 0.00098 0.29209 3.49537 -3.57707 -0.0185 -0.18781 -5.71127 -0.45269 0 0 0 0 0 -0.04548 0.00841 0 1.77721 0.19409 0 -2.3716 -0.26296 0.38022 -3.10181
LEU_125 -10.3025 0.91441 4.73422 -0.46779 0.19839 0.11232 2.91007 -3.39466 -0 -0 -3.17732 0.20751 0 0 0 0 0 0.24813 0.0729 0.31549 0 -0.29434 0 0.18072 -0.31924 0.62338 -7.43831
VAL_126 -5.36658 0.56448 4.49922 -0.30719 0.19376 0.06981 2.28865 -2.61633 -0.01308 -0.07742 -1.76263 -0.10513 0 0 0 0 0 -0.0587 2e-05 0.04896 0 -0.30415 0 1.9342 -0.2036 0.52291 -0.69279
SER_127 -2.66248 0.1818 3.34947 -0.02407 0 0.02273 1.45827 -1.60056 -0 -0 -0.65644 -0.36856 0 0 0 0 0 -0.03272 0.0082 0.80855 0 0.16878 0.60025 -0.77834 -0.24057 0.38052 0.61483
GLN_128 -5.42872 0.33154 4.72203 -0.31439 0.04726 0.29691 1.74896 -2.40673 -0.00183 -0.03632 -1.35339 -0.58321 0 0 0 0 0 -0.03013 0.24166 0 2.90264 -0.16796 0 -0.18838 -0.43757 0.34266 -0.31497
GLY_129 -1.78546 0.13631 2.27137 -5e-05 0 0 0.96089 -1.17269 -0.00083 -0.00548 -1.23208 -0.34004 0 0 0 0 0 -0.18913 0 0 0 -1.52938 0 0.83697 -0.37888 0.51986 -1.90864
PHE_130 -7.3245 0.69301 2.6441 -0.62052 0.03339 0.32778 1.66003 -2.0405 -0 -0 -1.6774 0.20727 0 0 0 0 0 0.01092 0.07894 0 2.1255 -0.23211 0 1.0402 -0.27284 0.52483 -2.8219
THR_131 -3.66404 0.26889 3.21191 -0.17626 0.09313 0.06819 1.84822 -1.68518 -0.00083 -0.00548 -1.1615 -0.2616 0 0 0 0 0 -0.06809 0.00768 0.03493 0 0.06216 2.3183 -1.0874 -0.2301 0.38067 -0.04639
GLU_132 -5.14208 0.47424 3.81145 -0.34537 0.0819 0.41798 1.7012 -2.02103 -0.01526 -0.09451 -0.20741 -0.60568 0 0 0 0 0 0.02893 0.00637 0 3.08194 -0.09286 0 -2.7348 -0.22862 0.43731 -1.44627
PHE_133 -4.59786 0.19064 4.40008 -0.71236 0.09771 0.39479 1.41574 -2.16429 -0.02092 -0.162 -0.70627 0.08136 0 0 0 0 0 0.05415 0.17038 0 2.28087 0.03112 0 1.0402 -0.14092 0.46261 2.11504
THR_134 -5.10507 0.42942 4.27179 -0.19497 0.15368 0.07015 2.14463 -2.29591 -0 -0 -1.1984 -0.43855 0 0 0 0 0 -0.00628 0.00012 0.05928 0 -0.02131 2.29937 -1.0874 0.06664 0.37543 -0.47736
ILE_135 -9.78008 1.12825 4.35988 -0.51258 0.34145 0.09874 3.05078 -3.21046 -0 -0 -2.04836 0.39507 0 0 0 0 0 0.2399 0.07855 0.83712 0 0.1763 0 0.73287 -0.0124 0.87652 -3.24846
GLU_136 -6.47502 0.49369 7.59273 -0.2081 0.02055 0.27311 2.90581 -3.38015 -0.03618 -0.25651 -2.42031 -0.56982 0 0 0 0 0 0.07154 0.05341 0 3.02715 -0.17049 0 -2.7348 -0.31829 0.99746 -1.13422
ASP_137 -4.84506 0.27104 6.25117 -0.11982 0.0663 0.37905 2.99524 -2.90609 -0 -0 -3.42807 -0.18426 0 0 0 -0.59914 0 0.25557 0.19821 0 1.86665 -0.02475 0 -2.3716 -0.37394 0.62617 -1.94334
PHE_138 -10.5411 1.76142 3.89049 -0.52074 0.1961 0.22299 2.80955 -3.11536 -0 -0 -1.94238 -0.18559 0 0 0 0 0 0.17253 0.01499 0 3.2514 -0.11689 0 1.0402 -0.2337 0.83757 -2.4585
HIS_D_139 -9.37548 0.48187 9.19491 -0.64647 0.012 0.65281 3.86527 -4.21439 -0.0278 -0.27056 -3.68178 -0.32685 0 0 0 -0.57956 0 -0.00543 0.23237 0 1.57691 -0.25634 0 -0.45461 0.04016 0.63682 -3.14616
ASN_140 -5.62003 0.24967 6.79884 -0.17298 0.01795 0.24408 2.86315 -3.22991 -0 -0 -2.34738 -0.31285 0 0 0 -0.59914 0 -0.01492 0.0218 0 1.64367 0.42003 0 -0.93687 0.19865 0.46883 -0.3074
THR_141 -6.25035 0.5881 5.37683 -0.20095 0.12357 0.07076 3.09073 -2.79723 -0 -0 -3.34025 -0.00599 0 0 0 0 0 0.0779 7e-05 0.05372 0 -0.01331 2.29967 -1.0874 0.17776 0.40531 -1.43107
PHE_142 -10.3457 2.28192 3.96984 -0.60492 0.06744 0.24764 3.03005 -3.11798 -0.01107 -0.06941 -2.76447 0.02875 0 0 0 0 0 -0.04598 0.25801 0 3.1278 0.0703 0 1.0402 0.01527 0.7356 -2.08672
MET_143 -7.0756 0.40612 6.63252 -0.62009 0.15837 0.16162 2.67187 -2.88092 -0 -0 -2.75549 0.01368 0 0 0 0 0 0.1837 0.02022 1.08975 0 -0.01496 0 0.60916 -0.11411 0.9208 -0.59337
ASP_144 -4.35543 0.46584 5.76026 -0.10508 0.0083 0.3193 2.3772 -2.64774 -0 -0 -1.90482 -0.29587 0 0 0 0 0 -0.03101 0.01354 0 1.74077 0.25945 0 -2.3716 -0.11889 0.53264 -0.35315
LEU_145 -7.6569 0.4784 3.1564 -0.44214 0.12347 0.0965 2.26809 -2.59686 -0.01484 -0.13333 -1.6787 0.22722 0 0 0 0 0 -0.04877 0.07419 0.36371 0 -0.26711 0 0.18072 -0.24631 0.50279 -5.61347
ILE_146 -8.69132 0.83753 4.24106 -0.63779 0.37122 0.13818 2.94222 -2.80547 -0 -0 -2.81567 0.31644 0 0 0 0 0 -0.04347 0.02561 0.61018 0 -0.49951 0 0.73287 -0.10585 0.63021 -4.75354
GLU_147 -5.99934 0.35354 7.47418 -0.21266 0.02096 0.269 2.87996 -3.18848 -0.02984 -0.24959 -3.65696 -0.56244 0 0 0 0 0 -0.00859 0.32785 0 3.02377 -0.34691 0 -2.7348 -0.26267 0.64907 -2.25394
GLN_148 -7.09383 0.69812 6.67824 -0.25662 0.03414 0.19407 3.35661 -3.31743 -0.01765 -0.19553 -3.84454 -0.45456 0 0 0 0 0 0.07353 0.14439 0 2.72585 -0.09291 0 -0.18838 -0.41263 0.48001 -1.48912
VAL_149 -7.00281 1.2318 3.40665 -0.31738 0.31912 0.07139 2.10043 -2.60713 -0.00021 -0.00069 -1.69592 -0.03861 0 0 0 0 0 -0.05771 0.02552 0.08838 0 -0.38706 0 1.9342 -0.09996 0.53213 -2.49786
GLU_150 -4.6473 0.18811 5.969 -0.31641 0.02639 0.34058 3.04419 -2.60399 -0 -0 -4.3462 -0.62271 0 0 0 -1.33166 0 -0.05997 0.09629 0 4.13753 -0.30548 0 -2.7348 -0.30902 0.53019 -2.94526
LYS_151 -4.20321 0.37459 5.18394 -0.32756 0.05694 0.18822 1.35847 -2.14322 -0 -0 -2.53826 -0.158 0 0 0 0 0 -0.05447 0.09012 1.62067 0 0.0213 0 -1.5107 -0.32997 0.51539 -1.85574
GLN_152 -2.53156 0.2121 3.50179 -0.68562 0.12474 0.75396 1.44448 -1.6473 -0.00021 -0.00069 -2.13329 -0.82903 0 0 0 0 0 0.15249 0.11691 0 2.50399 0.00841 0 -0.18838 0.11612 0.7786 1.69751
THR_153 -5.31573 0.91843 3.71526 -0.16263 0.06183 0.05507 1.67479 -2.03104 -0.00379 -0.07397 -2.55321 0.20833 0 0 0 0 0 0.01714 0.00194 0.10021 0 0.06068 2.32684 -1.0874 -0.03597 0.87265 -1.25057
SER_154 -4.45699 0.32129 5.76202 -0.04044 0 0.07355 3.49133 -2.66325 -0.00544 -0.06731 -4.13397 -0.28079 0 0 -1.07344 -0.29605 0 -0.03323 0.04248 0.13985 0 -0.48755 1.73045 -0.77834 -0.4287 0.66093 -2.52358
VAL_155 -3.84514 0.28048 3.39004 -0.32237 0.26657 0.07515 1.65036 -1.84666 -0 -0 -0.93639 -0.31733 0 0 0 0 0 -0.05303 0.00028 0.14898 0 -0.18014 0 1.9342 -0.36113 0.42484 0.3087
ALA_156 -3.04 0.12533 3.08683 -0.02257 0 0 1.30501 -1.68861 -0 -0 -0.65226 -0.36184 0 0 0 0 0 -0.07692 0 0 0 -0.36048 0 1.8394 -0.45108 0.27565 -0.02154
ASP_157 -5.26835 0.72616 6.17627 -0.09852 4e-05 0.28425 3.10268 -2.9721 -0 -0 -3.95029 -0.62302 0 0 -1.07344 -0.29605 0 0.0736 0.03635 0 2.47649 -0.14274 0 -2.3716 -0.45321 0.60659 -3.76687
LEU_158 -9.30492 0.95728 4.68702 -0.46458 0.15322 0.10351 3.23539 -3.31623 -0.00824 -0.12951 -2.79556 0.19462 0 0 0 0 0 -0.00634 0.06012 0.35497 0 -0.27712 0 0.18072 -0.25629 0.79244 -5.8395
LEU_159 -6.64575 0.61628 6.24189 -0.68781 0.22352 0.24917 3.01388 -3.30612 -0 -0 -2.37017 0.11864 0 0 0 0 0 0.03908 0.01437 0.9403 0 -0.24426 0 0.18072 -0.25551 0.54729 -1.32445
ALA_160 -3.38173 0.15849 3.76795 -0.02204 0 0 1.47689 -2.06424 -0 -0 -0.98325 -0.38865 0 0 0 0 0 0.23512 0 0 0 -0.39023 0 1.8394 -0.34947 0.37934 0.27759
SER_161 -4.15706 0.44024 4.80468 -0.02637 0 0.06199 2.54808 -2.32621 -0.01921 -0.13986 -1.60102 -0.56849 0 0 0 0 0 -0.02941 0.00388 0.86487 0 0.3297 0.62038 -0.77834 -0.05944 0.25661 0.22502
PHE_162 -10.159 1.45149 2.98844 -0.53506 0.19659 0.23554 2.75682 -2.84772 -0 -0 -1.04161 -0.27222 0 0 0 0 0 -0.064 0.13898 0 3.3164 0.2111 0 1.0402 0.07098 0.54509 -1.968
ASN_163 -3.89992 0.1874 4.25273 -0.18647 0.03067 0.29264 1.62601 -2.12049 -0 -0 -1.82934 -0.37187 0 0 0 0 0 -0.08545 0.00046 0 1.56304 0.11179 0 -0.93687 -0.12334 0.60641 -0.88259
ASP_164 -4.73198 0.35706 7.63314 -0.19352 0.00023 0.58735 3.82199 -3.18845 -0.01921 -0.13986 -6.126 -0.50198 0 0 -0.8487 -0.63437 0 0.04445 0.06021 0 2.82975 -0.36063 0 -2.3716 -0.14001 0.41333 -3.50879
GLN_165 -4.57828 0.20706 5.52434 -0.25934 0.01542 0.18727 2.2227 -2.52238 -0 -0 -1.36646 -0.31556 0 0 0 -0.82404 0 -0.02969 0.19336 0 3.65915 -0.18 0 -0.18838 -0.29108 0.38781 1.84189
SER_166 -4.27143 0.26892 4.88158 -0.02129 0 0.02018 2.06326 -2.36652 -0 -0 -1.82879 -0.30968 0 0 0 0 0 0.05462 0.0001 0.4918 0 0.32178 0.6 -0.77834 -0.06874 0.36647 -0.57607
THR_167 -6.52303 0.54154 5.42952 -0.20279 0.12678 0.07347 2.93784 -2.90617 -0 -0 -3.90622 0.00149 0 0 -0.8487 -0.63437 0 -0.00065 0.00082 0.07588 0 0.04076 2.31481 -1.0874 0.14877 0.33181 -4.08585
SER_168 -6.63685 0.97971 6.60032 -0.03173 0.0001 0.0224 3.0563 -3.17806 -0 -0 -2.68435 -0.03321 0 0 0 0 0 0.19216 0.00153 0.48597 0 0.30246 1.81157 -0.77834 0.04376 0.53509 0.68883
ASP_169 -5.39767 0.17917 7.14226 -0.10201 0.00366 0.30654 3.49987 -3.25552 -0.00684 -0.08103 -4.7418 -0.41002 0 0 0 -0.94683 0 -0.04037 0.04313 0 1.70668 0.18848 0 -2.3716 -0.16902 0.64844 -3.80447
TYR_170 -8.19715 0.69497 5.3511 -0.58109 0.24749 0.29205 3.01837 -3.1315 -0.00416 -0.02387 -2.38946 -0.36775 0 0 0 0 0 0.01478 0.29416 0 3.14489 0.03581 0.00051 1.2797 -0.25043 0.4683 -0.10328
LEU_171 -9.4139 1.88614 3.37255 -0.69329 0.22246 0.21144 2.91375 -3.01849 -0.00018 -0.00143 -2.30726 0.23785 0 0 0 0 0 0.12403 0.25028 0.66392 0 -0.10216 0 0.18072 0.23015 0.89677 -4.34667
VAL_172 -7.0087 0.57345 4.62399 -0.30603 0.17906 0.06717 2.31153 -2.84235 -0 -0 -1.89245 -0.08042 0 0 0 0 0 -0.05621 0.00177 0.05027 0 -0.35753 0 1.9342 0.31788 0.90362 -1.58075
VAL_173 -6.35396 0.6157 3.83401 -0.31733 0.25761 0.07295 2.57456 -2.47662 -0 -0 -2.34518 -0.21731 0 0 0 0 0 -0.04328 0.01127 0.09036 0 -0.30116 0 1.9342 -0.07262 0.38627 -2.35054
TYR_174 -11.7858 1.65428 5.11532 -0.86978 0.13565 0.3753 3.40954 -3.54836 -0.01605 -0.12065 -2.70426 -0.23334 0 0 0 -0.6874 0 -0.04213 0.35337 0 2.85974 0.07896 0.12135 1.2797 -0.14961 0.83607 -3.93809
LEU_175 -7.98307 0.56097 4.52508 -0.61082 0.24996 0.177 2.85859 -2.96686 -0.00416 -0.02387 -1.7044 -0.06555 0 0 0 0 0 0.26955 0.03843 1.50212 0 -0.31596 0 0.18072 -0.27292 1.17118 -2.41402
ARG_176 -11.8206 1.48053 12.4526 -0.8161 0.19393 0.47199 5.802 -5.90595 -0.0166 -0.16251 -6.40673 0.22779 0 0 -1.07766 0 0 0.35001 0.28385 3.03327 0 -0.05432 0 -1.2888 -0.35061 1.08934 -2.51455
LEU_177 -8.55247 0.84448 3.10211 -0.53476 0.19065 0.12207 2.52975 -2.68101 -0.00183 -0.03632 -1.74701 0.10674 0 0 0 0 0 -0.00447 0.31947 3.36907 0 -0.26566 0 0.18072 -0.30678 0.80395 -2.56128
LEU_178 -7.84088 0.76033 3.23467 -0.47964 0.20699 0.10846 2.30642 -2.63163 -0 -0 -1.68378 0.21003 0 0 0 0 0 0.09579 0.00944 0.35396 0 -0.27434 0 0.18072 -0.29892 0.4738 -5.26858
THR_179 -8.58253 1.01198 5.88302 -0.12139 0.04385 0.04889 4.1197 -3.61434 -0.01724 -0.11105 -3.60185 -0.61856 0 0 0 0 0 -0.03052 0.08758 0.8638 0 0.06323 2.5083 -1.0874 -0.15188 0.60279 -2.70361
SER_180 -6.6177 0.45259 6.80187 -0.02879 0 0.0681 3.8237 -3.18002 -0 -0 -3.598 -0.56885 0 0 0 -0.70689 0 -0.03704 0.00396 0.93249 0 0.31156 0.60027 -0.77834 0.01706 0.55275 -1.95128
GLY_181 -3.81579 0.20364 4.04974 -4e-05 0 0 1.97792 -2.10949 -0 -0 -2.60765 -0.40923 0 0 -0.72478 0 0 -0.15454 0 0 0 0.34233 0 0.83697 0.18269 0.40573 -1.8225
TYR_182 -7.72105 0.73182 5.43326 -0.63567 0.06813 0.33628 3.30598 -3.28149 -0.02874 -0.2886 -2.83343 -0.18582 0 0 0 0 0 0.0798 0.20168 0 2.26089 -0.27255 9e-05 1.2797 0.35416 0.37414 -0.8214
LEU_183 -10.1891 2.41259 2.35626 -0.48985 0.26292 0.1063 2.19111 -2.73181 -0 -0 -1.31689 0.26794 0 0 0 0 0 -0.03543 0.19267 0.49463 0 -0.2322 0 0.18072 0.08385 0.69647 -5.74979
GLN_184 -5.8234 0.32628 5.0595 -0.47078 0.04458 0.40895 1.73433 -2.30349 -0.03153 -0.21921 -2.43512 -0.0764 0 0 0 0 0 -0.04249 0.10997 0 3.80465 -0.07293 0 -0.18838 -0.19453 0.85307 0.48308
ARG_185 -4.50556 0.38142 5.2521 -0.56553 0.06374 0.37441 2.45228 -2.33398 -0.04036 -0.29748 -3.33312 0.23986 0 0 -0.72478 0 0 0.08311 0.19188 1.92867 0 -0.03518 0 -1.2888 0.37898 0.89352 -0.88482
GLU_186 -5.21036 0.77721 4.87336 -0.40876 0.113 0.79819 2.50611 -2.24956 -0 -0 -2.70591 -0.77194 0 0 0 0 0 0.06958 0.05225 0 3.21366 0.20313 0 -2.7348 0.79585 1.01723 0.33823
SER_187 -3.4981 0.41888 4.04309 -0.02862 0 0.04574 1.98063 -1.97515 -0.01066 -0.07359 -1.46335 -0.99374 0 0 0 0 0 -0.07319 0 0.16364 0 -0.2287 0.60286 -0.77834 1e-05 0.58797 -1.28062
LYS_188 -3.819 0.35944 3.14435 -0.57184 0.13843 0.2776 0.77898 -1.39094 -0.0069 -0.05273 -0.6247 0.15511 0 0 0 0 0 -0.06667 0.0737 2.86544 0 -0.02641 0 -1.5107 -0.60583 0.19463 -0.68806
PHE_189 -8.25401 0.99943 4.44854 -0.61326 0.04831 0.32544 2.39364 -2.66305 -0 -0 -1.75812 0.2393 0 0 0 0 0 0.4695 0.1242 0 2.62765 -0.03107 0 1.0402 0.21639 0.58509 0.19817
PHE_190 -11.6549 1.94391 3.40835 -0.77226 0.22518 0.47698 2.75319 -3.16933 -0.01387 -0.11934 -1.88811 -0.14029 0 0 0 0 0 0.16741 1.04301 0 2.70168 0.15886 0 1.0402 0.37387 1.15991 -2.30556
GLU_191 -6.15062 0.60596 6.31886 -0.37917 0.15828 0.47772 3.08641 -2.90129 -0 -0 -2.43842 -0.63175 0 0 -1.09691 0 0 -0.012 0.1619 0 3.28608 -0.23603 0 -2.7348 -0.2603 0.91111 -1.83495
HIS_D_192 -6.11514 0.63199 5.2717 -0.45706 0.03688 0.56644 1.76643 -2.77098 -0.00381 -0.01563 -2.60367 -0.30355 0 0 0 0 0 -0.0532 0.02138 0 2.45157 -0.28648 0 -0.45461 -0.44977 0.46829 -2.29923
PHE_193 -8.54012 1.23164 1.92914 -0.65252 0.07739 0.39572 1.60005 -2.15793 -0 -0 -0.6999 0.28038 0 0 0 0 0 0.00808 0.04256 0 2.15216 -0.09745 0 1.0402 0.01955 0.42479 -2.94625
ILE_194 -8.01943 1.03287 2.15868 -0.46807 0.3993 0.08075 1.58301 -2.22321 -0.01387 -0.11934 -1.04697 0.50243 0 0 0 0 0 -0.07826 0.02416 0.64389 0 -0.15742 0 0.73287 0.24186 0.62832 -4.09841
GLU_195 -4.24182 0.40689 3.39789 -0.50191 0.22918 1.58874 1.85114 -1.74511 -0 -0 -1.89571 -2.34874 0 0 0 0 0 0.22793 0.06963 0 4.4861 -0.07005 0 -2.7348 -0.21457 0.68782 -0.80735
GLY_196 -4.16334 0.60735 3.70819 -4e-05 0 0 1.93036 -1.91288 -0.00088 -0.0033 -1.72268 -0.3825 0 0 -0.39052 0 0 -0.23527 0 0 0 0.3388 0 0.83697 0.22959 1.01303 -0.14713
GLY_197 -3.51762 0.30192 2.96774 -5e-05 0 0 1.4712 -1.50681 -0.01402 -0.1 -1.53389 -0.3688 0 0 0 0 0 -0.12759 0 0 0 0.31993 0 0.83697 0.31499 0.96743 0.01141
ARG_198 -6.77511 0.55154 6.59657 -0.63406 0.10366 0.37976 2.69522 -2.81857 -0.01193 -0.12116 -2.87904 0.61847 0 0 0 -0.77601 0 0.03598 0.01834 2.40479 0 -0.14645 0 -1.2888 -0.13415 0.47228 -1.70866
THR_199 -5.13673 0.31034 5.40207 -0.11514 0.10827 0.07595 2.95995 -2.47586 -0 -0 -3.11341 -0.6385 0 0 -1.57455 0 0 -0.02149 0.10485 0.03784 0 -0.47861 2.43884 -1.0874 -0.29225 0.34497 -3.15089
VAL_200 -7.34856 1.23417 2.15366 -0.36657 0.30375 0.08816 1.76898 -2.11643 -0 -0 -1.12182 -0.12014 0 0 0 0 0 -0.02962 0.00282 0.91065 0 -0.01175 0 1.9342 -0.32506 0.52783 -2.51574
LYS_201 -4.93939 0.34245 4.58526 -0.30991 0.0411 0.14424 1.94733 -2.14454 -0 -0 -1.0832 -0.08437 0 0 0 0 0 0.14091 0.00923 1.78859 0 -0.0265 0 -1.5107 -0.30186 0.60776 -0.79362
GLU_202 -7.16264 0.28652 8.70071 -0.21493 0.02379 0.29816 3.82896 -3.65059 -0.04095 -0.31086 -3.67333 -0.50405 0 0 -1.57455 0 0 0.06188 0.04801 0 3.5485 -0.27194 0 -2.7348 -0.46554 0.32941 -3.47825
PHE_203 -10.9501 1.20637 5.43944 -0.8466 0.04142 0.24907 3.62022 -3.44492 -0.00187 -0.02148 -3.60905 -0.0573 0 0 0 0 0 -0.00322 0.06767 0 1.82582 -0.39131 0 1.0402 -0.30693 0.34727 -5.79525
CYS_204 -8.4693 0.85143 5.97529 -0.04868 0 0.01495 3.30913 -3.0044 -0 -0 -3.49711 0.10976 0 0 0 0 0 -0.02766 0.05007 0.37554 0 0.25662 0 3.6196 0.25673 0.42256 0.19455
GLN_205 -4.05284 0.16936 4.48226 -0.27985 0.06033 0.22797 1.49163 -2.01477 -0.01417 -0.15028 -1.26021 -0.47238 0 0 0 0 0 -0.02146 0.05357 0 2.7659 -0.11609 0 -0.18838 0.15197 0.42522 1.2578
GLN_206 -5.0615 0.17059 5.71816 -0.27712 0.03971 0.23986 1.62515 -2.40525 -0 -0 -2.0937 -0.51378 0 0 0 0 0 -0.03311 0.01027 0 3.15166 -0.16902 0 -0.18838 -0.05395 0.52244 0.68201
GLU_207 -5.83311 0.35623 6.1581 -0.41796 0.0772 0.86416 2.86151 -2.61679 -0.00318 -0.04179 -3.70398 -0.28162 0 0 -0.41678 -0.77601 0 0.02117 0.01212 0 3.04175 -0.09185 0 -2.7348 0.20791 0.61988 -2.69784
VAL_208 -8.93975 1.65931 4.00069 -0.3063 0.31842 0.06964 2.88798 -2.89662 -0 -0 -0.8425 -0.2091 0 0 0 0 0 0.00247 0.08834 0.12628 0 -0.51862 0 1.9342 0.25978 0.7415 -1.62427
GLU_209 -4.27983 0.5394 4.43393 -0.22519 0.05478 0.32361 1.46811 -1.82149 -0.01616 -0.12964 -2.11267 -0.54501 0 0 0 -0.70689 0 0.00153 0.03274 0 3.0517 -0.34505 0 -2.7348 5.85566 1.83535 4.68008
PRO_210 -4.62987 0.68641 4.20852 -0.11611 5e-05 0.0831 1.02701 -1.58154 -0.03216 -0.14979 -1.34613 0.29659 0 0 -0.66088 0 0 -0.04224 0.00022 0.24093 0 -1.10487 0 -2.4119 5.34893 1.61662 1.43287
MET_211 -3.39976 0.35687 1.72548 -0.38262 0.04421 0.01919 0.55743 -0.90775 -0 -0 0.1488 -0.02641 0 0 0 0 0 0.0287 0.06472 2.61026 0 -0.03397 0 0.60916 -0.57509 0.40327 1.24248
CYS_212 -5.16487 0.40668 2.90119 -0.059 0.02789 0.02404 1.26491 -1.35681 -0.0146 -0.13353 -0.65906 -0.87552 0 0 -0.67846 0 0 -0.0045 0.00301 0.04152 0 0.34385 0 3.6196 0.0655 0.3456 0.09743
LYS_213 -5.44069 0.51459 5.37603 -0.5586 0.18253 0.24299 0.64034 -2.26732 -0.03747 -0.24362 -1.08742 0.01444 0 0 0 0 0 0.08212 0.19883 2.42455 0 0.05225 0 -1.5107 0.18568 0.49353 -0.73793
GLU_214 -6.50837 0.68736 7.36658 -0.21695 0.06953 0.26376 3.17715 -3.07058 -0.00318 -0.04179 -5.12592 -0.10722 0 0 -0.7079 -1.81965 0 -0.00765 1.3069 0 3.22272 -0.03428 0 -2.7348 -0.24851 0.8349 -3.69789
SER_215 -3.7483 0.40688 2.55983 -0.02458 0 0.02037 0.76993 -1.34271 -0.02173 -0.25492 -0.4239 -0.03165 0 0 0 0 0 0.22177 0.01687 0.85608 0 -0.23911 0.61014 -0.77834 -0.47839 0.58397 -1.29777
ASP_216 -6.80101 0.47258 7.28877 -0.24669 0.18448 0.8882 3.28923 -3.32341 -0 -0 -4.44273 -1.51622 0 0 -0.56432 -0.55464 0 0.03924 0.01523 0 1.9648 -0.53437 0 -2.3716 0.10232 0.49715 -5.61301
HIS_217 -9.27877 1.10162 5.95186 -0.74229 0.01557 0.80996 2.99849 -3.44879 -0 -0 -1.35373 -0.1853 0 0 0 -0.44104 0 0.16318 0.01036 0 1.90817 0.01469 0 -0.45461 0.31419 0.61572 -2.00071
ILE_218 -8.79207 1.40772 4.14554 -0.6894 0.59587 0.15714 2.29642 -2.7792 -0 -0 -1.38995 0.25475 0 0 0 0 0 0.0121 0.81463 0.71762 0 -0.1765 0 0.73287 -0.17701 0.54303 -2.32646
HIS_D_219 -9.30497 0.81827 7.75781 -0.41765 0.00962 0.44674 3.58225 -4.05913 -0 -0 -4.13454 -0.14064 0 0 -0.56432 -0.55464 0 -0.07804 0.01107 0 3.14842 0.00101 0 -0.45461 -0.26272 0.57829 -3.61779
ILE_220 -8.00895 0.85474 2.68652 -0.54844 1.23527 0.1537 2.25027 -2.45676 -0.00967 -0.08555 0.19076 -0.93515 0 0 0 0 0 3.96093 0.20881 2.77877 0 0.25873 0 0.73287 -0.16274 14.9265 18.0306
ILE_221 -8.72515 1.94881 3.0286 -0.69682 0.61801 0.15745 2.49399 -2.58191 -0.02382 -0.16411 -1.48132 0.35415 0 0 0 0 0 -0.0419 0.13064 0.83833 0 -0.4949 0 0.73287 0.05161 15.2521 11.3966
ALA_222 -6.60866 0.78061 2.39034 -0.02778 0.00647 0 2.07175 -2.50044 -0 -0 -1.84085 -0.40998 0 0 0 0 0 -0.00971 0 0 0 0.03627 0 1.8394 -0.26586 1.11717 -3.42129
LEU_223 -6.39137 0.95159 1.5886 -0.72072 0.72134 0.3691 1.35701 -1.96656 -0 -0 0.59003 -0.20217 0 0 0 0 0 0.19079 0.34042 1.23995 0 0.2614 0 0.18072 -0.24078 4.94675 3.21611
ALA_224 -6.85022 1.56734 3.89595 -0.01029 0 0 2.57671 -3.16659 -0 -0 -1.74039 -0.27444 0 0 0 0 0 0.27804 0 0 0 0.59654 0 1.8394 1.23402 5.92955 5.87563
GLN_225 -6.08737 0.62009 4.8236 -0.69405 0.09776 0.72339 2.15902 -2.62567 -0.03663 -0.27155 -1.63233 -0.20213 0 0 0 0 0 -0.09417 0.0191 0 2.99071 -0.18689 0 -0.18838 1.04108 1.93238 2.38794
ALA_226 -5.2003 0.87651 1.82977 -0.02505 0.00056 0 2.05301 -2.03807 -0 -0 -1.26715 -0.40396 0 0 0 0 0 -0.07877 0 0 0 -0.19322 0 1.8394 -0.49295 0.5958 -2.50443
LEU_227 -8.93678 1.4395 3.22303 -0.50519 0.2299 0.15751 2.24748 -2.73986 -0.03646 -0.13694 -1.98441 -0.04698 0 0 -0.56664 0 0 0.05483 0.03815 2.23221 0 0.12023 0 0.18072 -0.46828 0.58733 -4.91067
SER_228 -2.44562 0.15765 3.04593 -0.02937 0.01717 0.02926 1.10861 -1.49873 -0.04933 -0.28275 -1.28747 -0.02917 0 0 0 0 0 -0.09328 0.00185 0.06346 0 0.15373 0.61346 -0.77834 -0.00593 0.49007 -0.81881
VAL_229 -6.0097 0.92441 2.6856 -0.29235 0.13909 0.0528 1.41516 -2.17848 -0.03646 -0.13694 -0.62064 -0.22924 0 0 0 0 0 -0.02349 0.01351 0.02687 0 -0.42899 0 1.9342 0.08862 0.46412 -2.21191
SER_230 -1.6865 0.07772 1.28528 -0.02934 0.00038 0.05135 0.15019 -0.73404 -0.00038 -0.00576 0.20569 -0.90735 0 0 0 0 0 0.00641 0 0.27934 0 0.069 0.62106 -0.77834 0.21013 0.48246 -0.7027
ILE_231 -6.65114 0.4511 0.48225 -0.46079 0.28634 0.09582 0.55839 -1.505 -0.00967 -0.08555 0.14589 0.11951 0 0 0 0 0 0.04533 0.01906 0.4858 0 -0.60464 0 0.73287 -0.07577 0.32695 -5.64324
GLN_232 -6.71282 0.36155 3.96162 -0.27571 0.025 0.22223 2.77693 -2.18719 -0.01053 -0.04065 -3.01549 -0.51263 0 0 0 -0.74507 0 -0.07479 0.05743 0 4.14091 0.21999 0 -0.18838 -0.10545 0.49418 -1.60888
VAL_233 -6.78113 0.77301 1.21432 -0.3851 0.31487 0.10003 1.25737 -1.87735 -0.01876 -0.12789 -0.81017 -0.25726 0 0 0 0 0 -0.02767 0.14995 1.27402 0 -0.76457 0 1.9342 -0.02569 0.50433 -3.5535
GLU_234 -7.92242 0.45242 6.8105 -0.27374 0.04113 0.29276 2.65315 -2.8508 -0.01706 -0.13914 -4.17978 -0.16192 0 0 0 -0.27973 0 -0.03125 0.08016 0 3.95077 0.04264 0 -2.7348 -0.25764 0.47735 -4.0474
TYR_235 -11.0558 2.14892 5.40201 -0.67124 0.35044 0.1318 4.21129 -3.44786 -0.01812 -0.11081 -3.05774 -0.17111 0 0 -0.56772 -0.5593 0 0.06841 0.00035 0 4.10751 0.03317 0.19394 1.2797 -0.01507 0.98297 -0.76428
MET_236 -8.91921 1.3723 4.09443 -0.3656 0.12201 0.12077 1.58751 -2.43128 -0.02161 -0.12535 -1.57489 -0.13146 0 0 0 0 0 0.24957 0.18133 1.92704 0 0.17266 0 0.60916 -0.01188 1.2256 -1.91891
ASP_237 -5.11521 0.24996 7.52428 -0.18842 0.05204 0.60078 2.5435 -3.31968 -0.05791 -0.37273 -4.82632 -1.37316 0 0 -1.05734 0 0 -0.06821 0.02765 0 3.59972 -0.25022 0 -2.3716 -0.23488 0.6995 -3.93824
ARG_238 -7.13739 0.30991 7.77976 -0.64901 0.06941 0.39863 3.26238 -3.21243 -0.02439 -0.17475 -2.98633 0.38846 0 0 -0.9963 -1.27102 0 0.03819 0.00636 2.33301 0 -0.12998 0 -1.2888 -0.34499 0.53699 -3.09229
GLY_239 -1.85065 0.17967 2.5738 -5e-05 0 0 0.61522 -1.15459 -0 -0 -1.59653 -0.3598 0 0 -0.51323 0 0 0.10615 0 0 0 -0.08766 0 0.83697 0.93576 0.37944 0.0645
GLU_240 -2.80607 0.15115 4.2977 -0.20818 0.02784 0.3186 1.55609 -1.82359 -0.00707 -0.10263 -1.79999 -0.54189 0 0 -0.5441 0 0 -0.03034 0.01571 0 3.17139 0.199 0 -2.7348 1.54983 0.20087 0.88951
GLY_241 -1.65348 0.13136 2.1393 -0.00021 0 0 0.73138 -1.02895 -0 -0 -0.89953 -0.2153 0 0 0 0 0 -0.05872 0 0 0 0.51352 0 0.83697 0.49489 0.20085 1.19207
GLY_242 -1.31933 0.03967 2.07684 -6e-05 0 0 0.91403 -0.95778 -0 -0 -1.857 -0.39904 0 0 -0.7376 0 0 -0.13564 0 0 0 -1.50556 0 0.83697 -0.40853 0.1138 -3.33924
THR_243 -3.2347 0.31429 3.89238 -0.15254 0.06131 0.05452 2.11559 -1.82666 -0.05098 -0.4148 -2.59873 -0.23475 0 0 0 0 0 0.07069 0.00116 0.2377 0 -0.16559 2.33238 -1.0874 -0.3838 0.41479 -0.65514
THR_244 -4.17126 0.48865 2.42618 -0.1135 0.09988 0.08739 1.00119 -1.31624 -0 -0 -1.30436 -0.70027 0 0 0 -0.27973 0 -0.00529 0.23946 0.10391 0 -0.44597 2.26731 -1.0874 -0.18687 0.58626 -2.31065
ASN_245 -4.5692 0.4588 4.9466 -0.2311 0.04283 0.40099 1.92676 -2.29516 -0 -0 -0.90297 -0.9028 0 0 0 0 0 0.47212 0.12057 0 2.03454 -0.77023 0 -0.93687 0.03288 1.34259 1.17033
PRO_246 -5.33136 0.60589 2.73287 -0.138 0.00942 0.10035 0.90796 -1.18266 -0 -0 0.73507 0.14192 0 0 0 0 0 0.03135 0.01443 0.20578 0 -0.82181 0 -2.4119 -0.08853 1.51566 -2.97359
HIS_D_247 -8.15828 1.01951 6.22967 -0.38338 0.02217 0.50304 2.41688 -3.11073 -0.01876 -0.12789 -1.91979 -0.34292 0 0 -0.62122 0 0 -0.0212 0.04154 0 1.63001 -0.59754 0 -0.45461 -0.09089 0.82266 -3.16173
ILE_248 -4.59196 0.62563 0.20164 -0.62604 0.48223 0.2019 0.82046 -0.95214 -0.00894 -0.031 0.26227 -0.15971 0 0 0 0 0 0.01757 0.02138 1.45317 0 0.42319 0 0.73287 1.88054 0.54193 1.29501
PHE_249 -9.29613 1.74495 2.2221 -0.88876 0.08654 0.43443 1.21283 -1.90849 -0.00894 -0.031 0.02283 -0.16364 0 0 0 0 0 0.09258 0.06391 0 1.76843 -0.50983 0 1.0402 2.29009 1.37582 -0.4521
PRO_250 -2.88802 0.45258 2.34735 -0.11947 0.00721 0.08551 1.20081 -1.03057 -0.02154 -0.13924 -1.40874 0.24574 0 0 0 0 0 -0.0836 0.00478 0.14619 0 -0.88843 0 -2.4119 0.31758 1.48513 -2.69864
GLU_251 -1.49201 0.10707 1.4701 -0.28106 0.04512 0.33416 0.42166 -0.66687 -0 -0 0.33069 -0.26573 0 0 0 0 0 -0.05056 0.00091 0 2.83489 -0.00387 0 -2.7348 -0.61327 0.28306 -0.28052
GLY_252 -1.06066 0.0587 1.41203 -7e-05 0 0 0.35795 -0.65508 -0.01807 -0.07132 -0.00681 -0.38139 0 0 0 0 0 -0.06719 0 0 0 -1.52398 0 0.83697 -0.5346 0.08321 -1.57033
SER_253 -3.48774 0.48677 3.32161 -0.02617 0 0.04001 1.66338 -1.50711 -0.03961 -0.21057 -1.92807 -0.91792 0 0 0 -0.74507 0 0.04584 0.00041 1.53048 0 -0.05505 0.76783 -0.77834 -0.498 0.36617 -1.97115
GLU_254 -2.41626 0.35406 3.20163 -0.29682 0.0444 0.38121 1.38511 -1.28722 -0 -0 -1.70657 -0.29271 0 0 0 -0.7187 0 -0.04181 0.04029 0 2.97514 0.08908 0 -2.7348 -0.31759 1.02528 -0.31628
PRO_255 -5.75764 0.64883 2.85029 -0.19932 0.00441 0.14225 0.5107 -1.16753 -0 -0 -0.47838 0.06717 0 0 0 0 0 0.02988 0.0063 0.4022 0 -0.94421 0 -2.4119 -0.26256 0.8404 -5.7191
LYS_256 -4.78987 0.39935 5.29327 -0.48973 0.0747 0.29124 2.93952 -2.27944 -0.02191 -0.10888 -5.46725 0.15269 0 0 0 -0.42582 0 -0.01097 0.58478 2.65278 0 -0.09956 0 -1.5107 -0.10058 0.70456 -2.21182
VAL_257 -7.19235 0.73811 1.26449 -0.31863 0.2672 0.07058 1.76752 -1.98932 -0.01331 -0.05425 -1.85034 -0.68027 0 0 0 0 0 0.06356 0.00796 0.38636 0 -0.28358 0 1.9342 -0.14187 0.77234 -5.25159
TYR_258 -8.19515 0.71728 4.69424 -0.62135 0.06661 0.34165 2.56001 -2.49253 -0.01669 -0.13067 -2.74938 -0.22281 0 0 0 0 0 -0.04746 0.04969 0 2.29795 -0.07759 0.04206 1.2797 -0.03868 0.46485 -2.07828
LEU_259 -10.3354 1.24925 2.86713 -0.51277 0.09692 0.10604 2.46934 -2.89763 -0.0118 -0.07644 -2.40587 0.21285 0 0 0 0 0 0.07583 0.00423 0.74101 0 -0.30927 0 0.18072 0.10435 0.67623 -7.7653
LEU_260 -9.07031 1.11443 4.31788 -0.54359 0.23824 0.12744 2.91507 -2.92033 -0.01017 -0.03223 -2.15825 0.25739 0 0 0 0 0 -0.04966 0.25445 0.60839 0 -0.3802 0 0.18072 -0.1052 0.81788 -4.43804
TYR_261 -12.2753 2.57168 2.66614 -0.54892 0.60959 0.31691 1.89868 -2.55431 -0.02696 -0.18459 -2.28025 -0.40468 0 0 -0.56772 -0.44104 0 -0.04947 0.49735 0 4.21206 -0.14561 0.4011 1.2797 0.28095 1.7383 -3.00639
ARG_262 -9.373 1.46648 7.5921 -0.85008 0.29056 0.38071 3.38538 -3.25891 -0.01391 -0.09525 -3.00178 0.55216 0 0 -0.54843 0 0 0.11319 0.08726 2.54792 0 -0.00868 0 -1.2888 0.68463 2.52639 1.18794
PRO_263 -5.49961 1.17461 2.94346 -0.1162 0.10828 0.07869 0.67946 -1.03901 -0.03472 -0.30355 0.08306 0.23543 0 0 0 0 0 -0.02486 0.00765 1.12983 0 -1.02942 0 -2.4119 1.17555 1.60104 -1.2422
GLY_264 -1.8703 0.28183 2.27901 -6e-05 0 0 0.95624 -1.12763 -0.0228 -0.11106 -0.89082 -0.34366 0 0 0 0 0 -0.10095 0 0 0 -1.53868 0 0.83697 0.81276 0.52819 -0.31096
HIS_D_265 -7.41387 0.7689 5.84687 -0.36597 0.00853 0.42726 3.009 -3.03537 -0.00141 -0.03198 -2.87227 -0.24593 0 0 0 -0.86695 0 0.20391 0.00193 0 1.90064 -0.27306 0 -0.45461 -0.13226 0.31682 -3.20982
TYR_266 -9.36704 1.41487 3.93606 -0.57281 0.08293 0.29807 3.04374 -2.70365 -0.04967 -0.38516 -1.95029 -0.19647 0 0 -0.7079 0 0 0.00928 0.05111 0 2.04929 -0.34976 0.00551 1.2797 -0.27557 0.56512 -3.82266
ASP_267 -7.40963 0.89536 7.50207 -0.17762 0.00776 0.54484 3.68883 -3.52199 -0.02846 -0.14828 -3.44343 -0.91953 0 0 0 -0.7751 0 0.00336 0.04445 0 2.77478 0.27107 0 -2.3716 0.218 0.72708 -2.11805
ILE_268 -8.26692 1.08023 1.93302 -0.4944 0.45425 0.10132 0.91141 -2.06751 -0.00778 -0.09821 -0.32992 -0.00821 0 0 0 0 0 -0.01485 0.26876 0.39414 0 -0.77546 0 0.73287 0.11311 1.33607 -4.73807
LEU_269 -5.64055 0.27858 3.00615 -0.42881 0.1277 0.06381 2.09774 -1.92202 -0.01174 -0.0371 -2.66353 0.15389 0 0 0 0 0 0.03945 0.40032 0.99119 0 -0.33571 0 0.18072 -0.37821 1.55806 -2.52007
TYR_270 -5.80732 0.49043 2.55136 -1.08815 0.16241 0.59593 0.79627 -1.71192 -0 -0 -1.32304 -0.34273 0 0 0 -0.2795 0 -0.00318 0.00343 0 1.60299 -0.48931 0.02894 1.2797 -0.21088 0.71783 -3.02673
LYS:CtermProteinFull_271 -1.84867 0.09853 2.44926 -0.49531 0.15202 0.32596 0.92416 -0.95632 -0.0047 -0.0732 -2.2281 0.19683 0 0 0 -0.7187 0 0 0.04377 3.08499 0 0 0 -1.5107 -0.09551 0.31162 -0.34409
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

